N-(4-methylphenyl)-N-phenyl-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-(4-methylphenyl)-N-phenyl-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-phenyl-N-(p-tolyl)-1,2-dihydroacenaphthylen-5-amine CAS Name: N-(4-methylphenyl)-N-phenyl-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-(4-methylphenyl)-N-phenyl-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl-phenyl-(p-tolyl)amine Formula: C25H21N MolecularWeight: 335.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H21N/c1-18-10-15-22(16-11-18)26(21-7-3-2-4-8-21)24-17-14-20-13-12-19-6-5-9-23(24)25(19)20/h2-11,14-17H,12-13H2,1H3