diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane

Systemtic Name: diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane Openeye Name: diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane CAS Name: diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphinomethyl)cyclopentyl]methyl]phosphine IUPAC Name: diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane Traditional Name: diphenyl-[[(1S,2S,3R,4R)-2,3,4-tris(diphenylphosphinomethyl)cyclopentyl]methyl]phosphine Formula: C57H54P4 MolecularWeight: 862.933704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)CP(C6=CC=CC=C6)C7=CC=CC=C7)CP(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)CP(C6=CC=CC=C6)C7=CC=CC=C7)CP(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C57H54P4/c1-9-25-48(26-10-1)58(49-27-11-2-12-28-49)42-46-41-47(43-59(50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-61(54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-60(52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57H,41-45H2/t46-,47+,56+,57-