N9,N10-bis(4-methoxy-2-methyl-phenyl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methoxy-2-methyl-phenyl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(4-methoxy-2-methyl-phenyl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(4-methoxy-2-methylphenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methoxy-2-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: (4-methoxy-2-methyl-phenyl)-[10-(N-(4-methoxy-2-methyl-phenyl)anilino)-9-anthryl]-phenyl-amine Formula: C42H36N2O2 MolecularWeight: 600.74744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=C(C=C(C=C7)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=C(C=C(C=C7)OC)C

InChI

InChI=1S/C42H36N2O2/c1-29-27-33(45-3)23-25-39(29)43(31-15-7-5-8-16-31)41-35-19-11-13-21-37(35)42(38-22-14-12-20-36(38)41)44(32-17-9-6-10-18-32)40-26-24-34(46-4)28-30(40)2/h5-28H,1-4H3