7-chloranyl-N-(4-ethylphenyl)-N-(4-methylphenyl)-9,10-dihydrophenanthren-2-amine

Systemtic Name: 7-chloranyl-N-(4-ethylphenyl)-N-(4-methylphenyl)-9,10-dihydrophenanthren-2-amine Openeye Name: 7-chloro-N-(4-ethylphenyl)-N-(p-tolyl)-9,10-dihydrophenanthren-2-amine CAS Name: 7-chloro-N-(4-ethylphenyl)-N-(4-methylphenyl)-9,10-dihydrophenanthren-2-amine IUPAC Name: 7-chloro-N-(4-ethylphenyl)-N-(4-methylphenyl)-9,10-dihydrophenanthren-2-amine Traditional Name: (7-chloro-9,10-dihydrophenanthren-2-yl)-(4-ethylphenyl)-(p-tolyl)amine Formula: C29H26ClN MolecularWeight: 423.97644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(CC4)C=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(CC4)C=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN/c1-3-21-6-13-26(14-7-21)31(25-11-4-20(2)5-12-25)27-15-17-29-23(19-27)9-8-22-18-24(30)10-16-28(22)29/h4-7,10-19H,3,8-9H2,1-2H3