N1,N8-bis(4-methylphenyl)anthracene-1,8-diamine

Systemtic Name: N1,N8-bis(4-methylphenyl)anthracene-1,8-diamine Openeye Name: N1,N8-bis(p-tolyl)anthracene-1,8-diamine CAS Name: N1,N8-bis(4-methylphenyl)anthracene-1,8-diamine IUPAC Name: 1-N,8-N-bis(4-methylphenyl)anthracene-1,8-diamine Traditional Name: [8-(p-toluidino)-1-anthryl]-(p-tolyl)amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2/c1-19-9-13-23(14-10-19)29-27-7-3-5-21-17-22-6-4-8-28(26(22)18-25(21)27)30-24-15-11-20(2)12-16-24/h3-18,29-30H,1-2H3