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

Systemtic Name: N,N-bis(4-methylphenyl)pyren-1-amine Openeye Name: N,N-bis(p-tolyl)pyren-1-amine CAS Name: N,N-bis(4-methylphenyl)-1-pyrenamine IUPAC Name: N,N-bis(4-methylphenyl)pyren-1-amine Traditional Name: bis-p-tolyl(pyren-1-yl)amine Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23N/c1-20-6-14-25(15-7-20)31(26-16-8-21(2)9-17-26)28-19-13-24-11-10-22-4-3-5-23-12-18-27(28)30(24)29(22)23/h3-19H,1-2H3