N1,N1-diphenyl-N4,N4-bis(2-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1-diphenyl-N4,N4-bis(2-phenylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4,N4-bis(2-phenylphenyl)benzene-1,4-diamine CAS Name: N1,N1-diphenyl-N4,N4-bis(2-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis(2-phenylphenyl)benzene-1,4-diamine Traditional Name: diphenyl-[4-(2-phenyl-N-(2-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=CC=C2N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7

InChI

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