N1,N1,N1',N1'-tetraphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Traditional Name: diphenyl-[1-(N-phenylanilino)-4-(4-phenylphenyl)cyclohexa-2,5-dien-1-yl]amine Formula: C42H34N2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H34N2/c1-6-16-34(17-7-1)35-26-28-36(29-27-35)37-30-32-42(33-31-37,43(38-18-8-2-9-19-38)39-20-10-3-11-21-39)44(40-22-12-4-13-23-40)41-24-14-5-15-25-41/h1-33,37H