N,N-bis(4-methylphenyl)phenanthren-1-amine

Systemtic Name: N,N-bis(4-methylphenyl)phenanthren-1-amine Openeye Name: N,N-bis(p-tolyl)phenanthren-1-amine CAS Name: N,N-bis(4-methylphenyl)-1-phenanthrenamine IUPAC Name: N,N-bis(4-methylphenyl)phenanthren-1-amine Traditional Name: 1-phenanthryl(bis-p-tolyl)amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N/c1-20-10-15-23(16-11-20)29(24-17-12-21(2)13-18-24)28-9-5-8-26-25-7-4-3-6-22(25)14-19-27(26)28/h3-19H,1-2H3