Identification
Name |
N,N'-Bis(p-Phenylbenzylidene)alpha,alpha'-Bi-p-Toluidine |
Synonyms |
1-(4-Phenylphenyl)-N-[4-[2-[4-[(4-Phenylphenyl)Methyleneamino]Phenyl]Ethyl]Phenyl]Methanimine; (4-Phenylbenzylidene)-[4-[2-[4-[(4-Phenylbenzylidene)Amino]Phenyl]Ethyl]Phenyl]Amine; Bphbt |
|
Molecular Structure |
 |
Molecular Formula |
C40H32N2 |
Molecular Weight |
540.71 |
CAS Registry Number |
60904-18-9 |
SMILES |
C2=C(C1=CC=CC=C1)C=CC(=C2)C=NC6=CC=C(CCC5=CC=C(N=CC4=CC=C(C3=CC=CC=C3)C=C4)C=C5)C=C6 |
InChI |
1S/C40H32N2/c1-3-7-35(8-4-1)37-21-13-33(14-22-37)29-41-39-25-17-31(18-26-39)11-12-32-19-27-40(28-20-32)42-30-34-15-23-38(24-16-34)36-9-5-2-6-10-36/h1-10,13-30H,11-12H2 |
InChIKey |
XNXQAVXJEAMMQF-UHFFFAOYSA-N |
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