Products Categories
| CAS No.: | 201802-67-7 |
|---|---|
| Name: | 4-(Diphenylamino)phenylboronic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C18H16BNO2 |
| Molecular Weight: | 289.142 |
| Synonyms: | Boronicacid, [4-(diphenylamino)phenyl]- (9CI);4-(Diphenylamino)benzeneboronic acid;4-(N,N-Diphenylamino)-1-phenylboronic acid;4-(N,N-Diphenylamino)phenyl boronicacid;[4-(Diphenylamino)phenyl]boronic acid; |
| Density: | 1.24 g/cm3 |
| Melting Point: | 110-115 °C |
| Boiling Point: | 484.52 °C at 760 mmHg |
| Flash Point: | 246.829 °C |
| PSA: | 43.70000 |
| LogP: | 2.83620 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The systematic name of 4-(Diphenylamino)phenylboronic acid is boronic acid, B-[4-(diphenylamino)phenyl]-. With the CAS registry number 201802-67-7, it is also named as Triphenylamine-4-boronic acid. The product's categories are Blocks; Boronic Acids; B (Classes of Boron Compounds); Triphenylamine Series; Phenylamine Series; Aryl; Boronic Acids and Derivatives. And the molecular formula of the chemical is C18H16BNO2.
The other characteristics of 4-(Diphenylamino)phenylboronic acid can be summarized as: (1)ACD/LogP: 4.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 4509; (6)ACD/BCF (pH 7.4): 4300; (7)ACD/KOC (pH 5.5): 14358; (8)ACD/KOC (pH 7.4): 13692; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 43.7 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 86.589 cm3; (15)Molar Volume: 233.176 cm3; (16)Polarizability: 34.327×10-24cm3; (17)Surface Tension: 58.163 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 246.829 °C; (20)Enthalpy of Vaporization: 78.98 kJ/mol; (21)Boiling Point: 484.52 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:OB(O)c1ccc(cc1)N(c2ccccc2)c3ccccc3
2. InChI:InChI=1/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H
3. InChIKey:TWWQCBRELPOMER-UHFFFAOYAD
4. Std. InChI:InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H
5. Std. InChIKey:TWWQCBRELPOMER-UHFFFAOYSA-