- 5-0185 (Beilstein Handbook Reference) 6850-22-2
- 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetra(4-pyridyl)porphyrin
- 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin
- 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate
- 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin
- 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II)
- 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(III) chloride
- 51094-45-2Acetic acid,2-[(4-ethoxyphenyl)thio]-
- 51094-78-11-Butanol, tantalum(5+)salt (5:1)
- 51096-49-2(S)-(+)-2-Benzylamino-1-phenylethanol
- 510-99-61-Phenanthrenecarboxylicacid, 7-(carboxymethylene)tetradecahydro-2-hydroxy-1,4a,8-trimethyl-9-oxo-,1-methyl ester, (1R,2S,4aR,4bS,8R,8aS,10aR)-
- 5109-96-64-Quinolinecarboxylicacid, 2-(2-pyridinyl)-, hydrazide
- 5109-97-74-Quinolinecarboxylicacid, 2-(3-pyridinyl)-, hydrazide
- 51099-80-01,2-Benzisothiazole-2(3H)-propanesulfonicacid, 3-oxo-, 1,1-dioxide, sodium salt (1:1)
- 51100-43-72(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt)
- 511-01-32-Naphthalenol,5,5'-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-,(2S,2'S,4aR,4'aR,5S,5'S,8aR,8'aR)-
- 51103-58-32H-Pyran-2-one,3-[[(1R,4aR,5S,6S,8aR)-6-(acetyloxy)decahydro-5,8a-dimethyl-2-methylene-5-(4-methyl-3-penten-1-yl)-1-naphthalenyl]methyl]-4-hydroxy-5,6-dimethyl-,rel-(-)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin |
EINECS | N/A |
| CAS No. | 51094-17-8 | Density | 1.402 g/cm3 |
| PSA | 137.22000 | LogP | 5.68860 |
| Solubility | N/A | Melting Point |
>300 °C(lit.)
|
| Formula | C44H30N4O4 | Boiling Point | N/A |
| Molecular Weight | 678.747 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-45 | Risk Codes | 34-37 |
| Molecular Structure |
|
Hazard Symbols | C |
| Synonyms |
5,10,15,20-Tetra(4-hydroxyphenyl)-21H,23H-porphine;5,10,15,20-Tetra(4-hydroxyphenyl)porphyrin;5,10,15,20-Tetra(p-hydroxyphenyl)porphine;5,10,15,20-Tetra(p-hydroxyphenyl)porphyrin;5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine;5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphyrin;5,10,15,20-Tetrakis(4-hydroxyphenyl)porphine;5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin;5,10,15,20-Tetrakis(4'-hydroxyphenyl)porphine;5,10,15,20-Tetrakis(p-hydroxyphenyl)porphine;5,10,15,20-Tetrakis(p-hydroxyphenyl)porphyrin;HK 7;HK 7 (porphinederivative);Mesotetrakis(4-hydroxyphenyl)porphyrin;Tetra(p-hydroxyphenyl)porphyrin;Tetrakis(4-hydroxyphenyl)porphyrin;Tetrakis(p-hydroxyphenyl)porphyrin;meso-5,10,15,20-Tetra-(4-hydroxyphenyl)porphyrin;meso-Tetra(4-hydroxyphenyl)porphine;meso-Tetra(4-hydroxyphenyl)porphyrin;meso-Tetra(p-hydroxyphenyl)porphyrin;meso-Tetrakis(4-hydroxyphenyl)porphine;meso-Tetrakis(4-hydroxyphenyl)porphyrin;meso-Tetrakis(p-hydroxyphenyl)porphyrin;a,b,g,d-Tetrakis(4-hydroxyphenyl)porphine; |
Article Data | 72 |
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin Specification
The Phenol,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, with the CAS registry number 51094-17-8, has the systematic name of 4,4',4'',4'''-porphyrin-5,10,15,20-tetrayltetraphenol. And the molecular formula of the chemical is C44H30N4O4.
The characteristics of Phenol,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- are as followings: (1)ACD/LogP: 8.39; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 8; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 138.28 Å2; (7)Index of Refraction: 1.746; (8)Molar Refractivity: 196.478 cm3; (9)Molar Volume: 484.119 cm3; (10)Polarizability: 77.89×10-24cm3; (11)Surface Tension: 75.571 dyne/cm; (12)Density: 1.402 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1c(ccc(c1)O)/c/2c\3/nc(/c(c/4\[nH]/c(c(\c5n/c(c(\c6[nH]c2cc6)/c7ccc(cc7)O)/C=C5)/c8ccc(cc8)O)/cc4)/c9ccc(cc9)O)C=C3
(2)InChI: InChI=1/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45,48-52H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
(3)InChIKey: VFHDWGAEEDVVPD-LWQDQPMZBP
What can I do for you?
Get Best Price
