Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-
4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline
| Molecular Formula | C37H29N3 |
|---|---|
| Molecular Weight | 515.6 g/mol |
| LogP | 9.5 |
| Topological Polar Surface Area | 36.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 515.23615 |
| Heavy Atoms | 40 |
| Complexity | 834.0 |
Chemical Identifiers
| CAS Number | 22244-16-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6 |
| InChIKey | MIIMIZNJMPQNKO-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl- (CAS: 22244-16-2) is a chemical compound with molecular formula C37H29N3 and molecular weight 515.6 g/mol. Its IUPAC systematic name is 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline.
MIIMIZNJMPQNKO-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6.
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