N1,N1,N2,N2-tetraphenyl-3-(4-phenylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraphenyl-3-(4-phenylphenyl)benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraphenyl-3-(4-phenylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Traditional Name: diphenyl-[2-(N-phenylanilino)-3-(4-phenylphenyl)phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C42H32N2/c1-6-17-33(18-7-1)34-29-31-35(32-30-34)40-27-16-28-41(43(36-19-8-2-9-20-36)37-21-10-3-11-22-37)42(40)44(38-23-12-4-13-24-38)39-25-14-5-15-26-39/h1-32H