7-methyl-N-(3-methylphenyl)-N-naphthalen-1-yl-dibenzothiophen-3-amine

Systemtic Name: 7-methyl-N-(3-methylphenyl)-N-naphthalen-1-yl-dibenzothiophen-3-amine Openeye Name: 7-methyl-N-(m-tolyl)-N-(1-naphthyl)dibenzothiophen-3-amine CAS Name: 7-methyl-N-(3-methylphenyl)-N-(1-naphthalenyl)-3-dibenzothiophenamine IUPAC Name: 7-methyl-N-(3-methylphenyl)-N-naphthalen-1-yldibenzothiophen-3-amine Traditional Name: (7-methyldibenzothiophen-3-yl)-(m-tolyl)-(1-naphthyl)amine Formula: C30H23NS MolecularWeight: 429.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H23NS/c1-20-7-5-10-23(17-20)31(28-12-6-9-22-8-3-4-11-25(22)28)24-14-16-27-26-15-13-21(2)18-29(26)32-30(27)19-24/h3-19H,1-2H3