N1,N2-di(anthracen-1-yl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-di(anthracen-1-yl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-anthryl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(1-anthracenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(anthracen-1-yl)-1-N,2-N-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Traditional Name: 1-anthryl-[2-[N-(1-anthryl)anilino]-3-(4-phenylphenyl)phenyl]-phenyl-amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC7=CC=CC=C7C=C65)N(C8=CC=CC=C8)C9=CC=CC1=CC2=CC=CC=C2C=C19

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC7=CC=CC=C7C=C65)N(C8=CC=CC=C8)C9=CC=CC1=CC2=CC=CC=C2C=C19

InChI

InChI=1S/C58H40N2/c1-4-17-41(18-5-1)42-33-35-43(36-34-42)52-29-16-32-57(59(50-25-6-2-7-26-50)55-30-14-23-48-37-44-19-10-12-21-46(44)39-53(48)55)58(52)60(51-27-8-3-9-28-51)56-31-15-24-49-38-45-20-11-13-22-47(45)40-54(49)56/h1-40H