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

Systemtic Name: N9,N10-bis[4-(cyclohexylidenemethyl)phenyl]-N9,N10-bis(4-methylphenyl)anthracene-9,10-diamine Openeye Name: N9,N10-bis[4-(cyclohexylidenemethyl)phenyl]-N9,N10-bis(p-tolyl)anthracene-9,10-diamine CAS Name: N9,N10-bis[4-(cyclohexylidenemethyl)phenyl]-N9,N10-bis(4-methylphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis[4-(cyclohexylidenemethyl)phenyl]-9-N,10-N-bis(4-methylphenyl)anthracene-9,10-diamine Traditional Name: [4-(cyclohexylidenemethyl)phenyl]-[10-(N-[4-(cyclohexylidenemethyl)phenyl]-4-methyl-anilino)-9-anthryl]-(p-tolyl)amine Formula: C54H52N2 MolecularWeight: 729.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C=C9CCCCC9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C=C9CCCCC9

InChI

InChI=1S/C54H52N2/c1-39-21-29-45(30-22-39)55(47-33-25-43(26-34-47)37-41-13-5-3-6-14-41)53-49-17-9-11-19-51(49)54(52-20-12-10-18-50(52)53)56(46-31-23-40(2)24-32-46)48-35-27-44(28-36-48)38-42-15-7-4-8-16-42/h9-12,17-38H,3-8,13-16H2,1-2H3