N1,N2-bis(4-methylphenyl)pyrene-1,2-diamine

Systemtic Name: N1,N2-bis(4-methylphenyl)pyrene-1,2-diamine Openeye Name: N1,N2-bis(p-tolyl)pyrene-1,2-diamine CAS Name: N1,N2-bis(4-methylphenyl)pyrene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)pyrene-1,2-diamine Traditional Name: [1-(p-toluidino)pyren-2-yl]-(p-tolyl)amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)NC6=CC=C(C=C6)C

InChI

InChI=1S/C30H24N2/c1-19-6-13-24(14-7-19)31-27-18-23-11-10-21-4-3-5-22-12-17-26(29(23)28(21)22)30(27)32-25-15-8-20(2)9-16-25/h3-18,31-32H,1-2H3