N3-methyl-N7,N7-diphenyl-N3-(phenylmethyl)dibenzothiophene-3,7-diamine

Systemtic Name: N3-methyl-N7,N7-diphenyl-N3-(phenylmethyl)dibenzothiophene-3,7-diamine Openeye Name: N3-benzyl-N3-methyl-N7,N7-diphenyl-dibenzothiophene-3,7-diamine CAS Name: N3-methyl-N7,N7-diphenyl-N3-(phenylmethyl)dibenzothiophene-3,7-diamine IUPAC Name: 3-N-benzyl-3-N-methyl-7-N,7-N-diphenyldibenzothiophene-3,7-diamine Traditional Name: benzyl-methyl-[7-(N-phenylanilino)dibenzothiophen-3-yl]amine Formula: C32H26N2S MolecularWeight: 470.62724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2S/c1-33(23-24-11-5-2-6-12-24)27-17-19-29-30-20-18-28(22-32(30)35-31(29)21-27)34(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-22H,23H2,1H3