N9,N10-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-diphenyl-N9,N10-bis[4-[3-(p-tolyl)cyclobutyl]phenyl]anthracene-9,10-diamine CAS Name: N9,N10-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: phenyl-[4-[3-(p-tolyl)cyclobutyl]phenyl]-[10-(N-[4-[3-(p-tolyl)cyclobutyl]phenyl]anilino)-9-anthryl]amine Formula: C60H52N2 MolecularWeight: 801.06828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1CC(C1)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1CC(C1)C1=CC=C(C=C1)C

InChI

InChI=1S/C60H52N2/c1-41-21-25-43(26-22-41)47-37-49(38-47)45-29-33-53(34-30-45)61(51-13-5-3-6-14-51)59-55-17-9-11-19-57(55)60(58-20-12-10-18-56(58)59)62(52-15-7-4-8-16-52)54-35-31-46(32-36-54)50-39-48(40-50)44-27-23-42(2)24-28-44/h3-36,47-50H,37-40H2,1-2H3