10-[4-[bis(4-methylphenyl)amino]naphthalen-1-yl]-N,N-bis(4-methylphenyl)anthracen-9-amine

Systemtic Name: 10-[4-[bis(4-methylphenyl)amino]naphthalen-1-yl]-N,N-bis(4-methylphenyl)anthracen-9-amine Openeye Name: 10-[4-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]-N,N-bis(p-tolyl)anthracen-9-amine CAS Name: 10-[4-(4-methyl-N-(4-methylphenyl)anilino)-1-naphthalenyl]-N,N-bis(4-methylphenyl)-9-anthracenamine IUPAC Name: 10-[4-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-1-yl]-N,N-bis(4-methylphenyl)anthracen-9-amine Traditional Name: [4-[10-[4-methyl-N-(p-tolyl)anilino]-9-anthryl]-1-naphthyl]-bis(p-tolyl)amine Formula: C52H42N2 MolecularWeight: 694.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

InChI

InChI=1S/C52H42N2/c1-35-17-25-39(26-18-35)53(40-27-19-36(2)20-28-40)50-34-33-47(43-11-5-6-12-44(43)50)51-45-13-7-9-15-48(45)52(49-16-10-8-14-46(49)51)54(41-29-21-37(3)22-30-41)42-31-23-38(4)24-32-42/h5-34H,1-4H3