(1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole

Systemtic Name: (1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole Openeye Name: (1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole CAS Name: (1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole IUPAC Name: (1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole Traditional Name: (1S,3R)-1,2,3-triphenyl-1,2,3-benzotriphosphole Formula: C24H19P3 MolecularWeight: 400.328943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2C3=CC=CC=C3P(P2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P@@]2C3=CC=CC=C3[P@@](P2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19P3/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19H/t25-,26+,27?