N9,N10-bis(4-methylnaphthalen-1-yl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methylnaphthalen-1-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(4-methyl-1-naphthyl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(4-methyl-1-naphthalenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methylnaphthalen-1-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: (4-methyl-1-naphthyl)-[10-(N-(4-methyl-1-naphthyl)anilino)-9-anthryl]-phenyl-amine Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C9=CC=CC=C98)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C9=CC=CC=C98)C

InChI

InChI=1S/C48H36N2/c1-33-29-31-45(39-23-11-9-21-37(33)39)49(35-17-5-3-6-18-35)47-41-25-13-15-27-43(41)48(44-28-16-14-26-42(44)47)50(36-19-7-4-8-20-36)46-32-30-34(2)38-22-10-12-24-40(38)46/h3-32H,1-2H3