phenyl-[3-(2-phenylphosphanyl-1-benzothiophen-3-yl)-1-benzothiophen-2-yl]phosphane

Systemtic Name: phenyl-[3-(2-phenylphosphanyl-1-benzothiophen-3-yl)-1-benzothiophen-2-yl]phosphane Openeye Name: phenyl-[3-(2-phenylphosphanylbenzothiophen-3-yl)benzothiophen-2-yl]phosphane CAS Name: phenyl-[3-(2-phenylphosphino-1-benzothiophen-3-yl)-1-benzothiophen-2-yl]phosphine IUPAC Name: phenyl-[3-(2-phenylphosphanyl-1-benzothiophen-3-yl)-1-benzothiophen-2-yl]phosphane Traditional Name: phenyl-[3-(2-phenylphosphinobenzothiophen-3-yl)benzothiophen-2-yl]phosphine Formula: C28H20P2S2 MolecularWeight: 482.535922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PC2=C(C3=CC=CC=C3S2)C4=C(SC5=CC=CC=C54)PC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)PC2=C(C3=CC=CC=C3S2)C4=C(SC5=CC=CC=C54)PC6=CC=CC=C6

InChI

InChI=1S/C28H20P2S2/c1-3-11-19(12-4-1)29-27-25(21-15-7-9-17-23(21)31-27)26-22-16-8-10-18-24(22)32-28(26)30-20-13-5-2-6-14-20/h1-18,29-30H