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N,N'-Bis(p-Phenylbenzylidene)alpha,alpha'-Bi-p-Toluidine
[CAS# 60904-18-9]

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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 CAS#: 60904-18-9, N,N'-Bis(p-Phenylbenzylidene)alpha,alpha'-Bi-p-Toluidine
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
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 717.767°C at 760 mmHg (Cal.)
Flash point 382.091°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Bis(p-Phenylbenzylidene)alpha,alpha'-Bi-p-Toluidine
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