3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-2-benzothiophen-1-amine

Systemtic Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-2-benzothiophen-1-amine Openeye Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-2-benzothiophen-1-amine CAS Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-2-benzothiophen-1-amine IUPAC Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-2-benzothiophen-1-amine Traditional Name: [3-(4,6-diphenyl-s-triazin-2-yl)isobenzothiophen-1-yl]-diphenyl-amine Formula: C35H24N4S MolecularWeight: 532.65686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C4C=CC=CC4=C(S3)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C4C=CC=CC4=C(S3)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H24N4S/c1-5-15-25(16-6-1)32-36-33(26-17-7-2-8-18-26)38-34(37-32)31-29-23-13-14-24-30(29)35(40-31)39(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H