N9,N10-di(chrysen-6-yl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-di(chrysen-6-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-di(chrysen-6-yl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(6-chrysenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-di(chrysen-6-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: chrysen-6-yl-[10-(N-chrysen-6-ylanilino)-9-anthryl]-phenyl-amine Formula: C62H40N2 MolecularWeight: 812.9944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC2=C(C=CC3=CC=CC=C32)C2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC2=C(C=CC3=CC=CC=C32)C2=CC=CC=C21

InChI

InChI=1S/C62H40N2/c1-3-21-43(22-4-1)63(59-39-57-45-25-9-7-19-41(45)35-37-49(57)47-27-11-13-29-51(47)59)61-53-31-15-17-33-55(53)62(56-34-18-16-32-54(56)61)64(44-23-5-2-6-24-44)60-40-58-46-26-10-8-20-42(46)36-38-50(58)48-28-12-14-30-52(48)60/h1-40H