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Name | 3-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methyl]-1-[2-Oxo-3-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methyl]-4H-Cyclopenta[b]Indol-1-Yl]-4H-Cyclopenta[b]Indol-2-One |
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Synonyms | 3-[(4-Keto-1-Cyclohexa-2,5-Dienylidene)Methyl]-1-[2-Keto-3-[(4-Keto-1-Cyclohexa-2,5-Dienylidene)Methyl]-4H-Cyclopenta[B]Indol-1-Yl]-4H-Cyclopenta[B]Indol-2-One; (1,1'-Bicyclopent(B)Indole)-2,2'(3H,3'H)-Dione, 3,3'-Bis((4-Hydroxyphenyl)Methylene)-; 3,3'-Bis((4-Hydroxyphenyl)Methylene)-(1,1'-Bicyclopent(B)Indole)-2,2'(3H,3'H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C36H20N2O4 |
Molecular Weight | 544.57 |
CAS Registry Number | 152075-98-4 |
SMILES | C7=C6C5=C(C1=C3C(=C(C1=O)C=C2C=CC(=O)C=C2)NC4=CC=CC=C34)C(=O)C(=C5NC6=CC=C7)C=C8C=CC(=O)C=C8 |
InChI | 1S/C36H20N2O4/c39-21-13-9-19(10-14-21)17-25-33-29(23-5-1-3-7-27(23)37-33)31(35(25)41)32-30-24-6-2-4-8-28(24)38-34(30)26(36(32)42)18-20-11-15-22(40)16-12-20/h1-18,37-38H |
InChIKey | UKHVKOPXBMEBTD-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 759.939°C at 760 mmHg (Cal.) |
Flash point | 216.168°C (Cal.) |