N-(4-methylphenyl)-N-phenyl-pyren-1-amine

Systemtic Name: N-(4-methylphenyl)-N-phenyl-pyren-1-amine Openeye Name: N-phenyl-N-(p-tolyl)pyren-1-amine CAS Name: N-(4-methylphenyl)-N-phenyl-1-pyrenamine IUPAC Name: N-(4-methylphenyl)-N-phenylpyren-1-amine Traditional Name: phenyl-(p-tolyl)-pyren-1-yl-amine Formula: C29H21N MolecularWeight: 383.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C29H21N/c1-20-10-16-25(17-11-20)30(24-8-3-2-4-9-24)27-19-15-23-13-12-21-6-5-7-22-14-18-26(27)29(23)28(21)22/h2-19H,1H3