1,12-dimethylbenzo[c]phenanthrene-5,8-diamine

Systemtic Name: 1,12-dimethylbenzo[c]phenanthrene-5,8-diamine Openeye Name: 1,12-dimethylbenzo[c]phenanthrene-5,8-diamine CAS Name: 1,12-dimethylbenzo[c]phenanthrene-5,8-diamine IUPAC Name: 1,12-dimethylbenzo[c]phenanthrene-5,8-diamine Traditional Name: (5-amino-1,12-dimethyl-benzo[c]phenanthren-8-yl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C4C(=CC=CC4=C(C=C3C=C2N)N)C

Isomeric SMILES

CC1=CC=CC2=C1C3=C4C(=CC=CC4=C(C=C3C=C2N)N)C

InChI

InChI=1S/C20H18N2/c1-11-5-3-7-14-16(21)9-13-10-17(22)15-8-4-6-12(2)19(15)20(13)18(11)14/h3-10H,21-22H2,1-2H3