N9,N9,N10,N10-tetrakis(3-methylphenyl)anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis(3-methylphenyl)anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(m-tolyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(3-methylphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)anthracene-9,10-diamine Traditional Name: [10-[3-methyl-N-(m-tolyl)anilino]-9-anthryl]-bis(m-tolyl)amine Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2/c1-29-13-9-17-33(25-29)43(34-18-10-14-30(2)26-34)41-37-21-5-7-23-39(37)42(40-24-8-6-22-38(40)41)44(35-19-11-15-31(3)27-35)36-20-12-16-32(4)28-36/h5-28H,1-4H3