N1,N1,N4,N4-tetrakis(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(4-phenylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-phenylphenyl)benzene-1,4-diamine Traditional Name: bis(4-phenylphenyl)-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]amine Formula: C54H40N2 MolecularWeight: 716.9088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

InChI

InChI=1S/C54H40N2/c1-5-13-41(14-6-1)45-21-29-49(30-22-45)55(50-31-23-46(24-32-50)42-15-7-2-8-16-42)53-37-39-54(40-38-53)56(51-33-25-47(26-34-51)43-17-9-3-10-18-43)52-35-27-48(28-36-52)44-19-11-4-12-20-44/h1-40H