N1,N4-bis[2-(4-phenylphenyl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[2-(4-phenylphenyl)phenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[2-(4-phenylphenyl)phenyl]benzene-1,4-diamine CAS Name: N1,N4-bis[2-(4-phenylphenyl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[2-(4-phenylphenyl)phenyl]benzene-1,4-diamine Traditional Name: [4-[2-(4-phenylphenyl)anilino]phenyl]-[2-(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=CC=CC=C3NC4=CC=C(C=C4)NC5=CC=CC=C5C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3NC4=CC=C(C=C4)NC5=CC=CC=C5C6=CC=C(C=C6)C7=CC=CC=C7

InChI

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