N1,N1,N4-triphenyl-N4-[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine

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

Isomeric SMILES

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

InChI

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