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(1R,3S)-1,2,3,4,5-pentakis-phenyl-1,2,3-triphosphole

(1R,3S)-1,2,3,4,5-pentakis-phenyl-1,2,3-triphosphole

Systemtic Name:(1R,3S)-1,2,3,4,5-pentakis-phenyl-1,2,3-triphosphole
Openeye Name:(1R,3S)-1,2,3,4,5-pentakis-phenyltriphosphole
CAS Name:(1R,3S)-1,2,3,4,5-pentakis-phenyltriphosphole
IUPAC Name:(1R,3S)-1,2,3,4,5-pentakis-phenyltriphosphole
Traditional Name:(1R,3S)-1,2,3,4,5-pentakis-phenyltriphosphole
Formula: C32H25P3
MolecularWeight: 502.462183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(P(P(P2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=C([P@@](P([P@@]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H25P3/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25H/t33-,34+,35?


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