N1,N4-diphenyl-N1,N4-bis(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-diphenyl-N1,N4-bis(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis(4-phenylphenyl)benzene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-1-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine Traditional Name: phenyl-(4-phenylphenyl)-[4-(N-(4-phenylphenyl)anilino)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)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

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

InChI

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