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56396-12-4

Basic Information
CAS No.: 56396-12-4
Name: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine
Article Data: 29
Molecular Structure:
Molecular Structure of 56396-12-4 (5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine)
Formula: C56H54N4
Molecular Weight: 783.072
Synonyms: meso-Tetra(2,4,6-trimethylphenyl)porphine;
Density: 1.142g/cm3
PSA: 56.30000
LogP: 10.56700
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    Product Name: 5,10,15,20-TETRAKIS(2,4,6-TRIMETHYLPHENYL)-21H,23H-PORPHINE Synonyms: 5,10,15,20-TETRAKIS(2,4,6-TRIMETHYLPHENYL)-21H,23H-PORPHINE;MESO-TETRAMESITYLPORPHINE-5,10,15,20-TETRAKIS(2,4,6-TRIMETHYLPHENYL) PORPHINE;MESO-TETRA(2,4,6-TRIME

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Specification

The 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine, its cas register number is 56396-12-4. It also can be called as meso-Tetra(2,4,6-trimethylphenyl)porphine and the Systematic name about this chemical is 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin. It belongs to the following product categories, such as Biochemistry, Porphyrins and so on.

When you are using this chemical, please be cautious about it as the following: (1) Inhalation, please supply fresh air. If required, provide artificial respiration, and keep patient warm, also consult doctor if symptoms persist; (2) Skin contact, please seek immediate medical advice, then instantly wash with water and soap and rinse thoroughly; (3) Eye contact, please seek immediate medical advice, and rinse opened eye for several minutes under running water. Then consult doctor; (4) Swallowing, please seek immediate medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(C)cc(C)c1c7c2\C=C/c(n2)c(c3nc(cc3)c(c\4nc(/C=C/4)c(c5c(C)cc(C)cc5C)c6ccc7n6)c8c(C)cc(C)cc8C)c9c(C)cc(C)cc9C
(2)InChI: InChI=1/C56H54N4/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10/h13-28,57,60H,1-12H3/b53-41+,53-42+,54-43+,54-45+,55-44+,55-46+,56-47+,56-48+
(3)InChIKey: KBIOUJDBIXSYJT-RNWYWIMEBT
(4)Std. InChI: InChI=1S/C56H54N4/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10/h13-28,57,60H,1-12H3/b53-41+,53-42+,54-43+,54-45+,55-44+,55-46+,56-47+,56-48+
(5)Std. InChIKey: KBIOUJDBIXSYJT-RNWYWIMESA-N