(1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl

Base Information

• Chemical Name: (1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl
• CAS No.: 186803-02-1
• Molecular Formula: C34H36P2
• DSSTox Substance ID: DTXSID90432114
• Nikkaji Number: J823.690I
• Wikidata: Q82246176

Synonyms:(1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl;186803-02-1;(r,r)-bicp;SCHEMBL12446386;DTXSID90432114;BP-12267;1,1'-Bi[(1R,2R)-2-(diphenylphosphino)cyclopentane]

Chemical Property of (1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl

Chemical Property:

• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 7
• Exact Mass: 506.22922514
• Heavy Atom Count: 36
• Complexity: 546

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6
• Isomeric SMILES: C1C[C@@H]([C@@H](C1)P(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4CCC[C@H]4P(C5=CC=CC=C5)C6=CC=CC=C6

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