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

CAS Number: 186803-02-1
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C(C[C@@H]1[C@@H](CCC2)[C@@H]2P(c2ccccc2)c2ccccc2)C[C@H]1P(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C34H36P2
Molecular Weight
506.608
Drug-likeness
-17.682
CAS
186803-02-1
InChI key
UKCDADXCAXXBGR-YFRBGRBWSA-N
SMILES
C(C[C@@H]1[C@@H](CCC2)[C@@H]2P(c2ccccc2)c2ccccc2)C[C@H]1P(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 186803-02-1
Molecule Name (1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl
Molecular Formula C34H36P2
SMILES C(C[C@@H]1[C@@H](CCC2)[C@@H]2P(c2ccccc2)c2ccccc2)C[C@H]1P(c1ccccc1)c1ccccc1
InChI InChI=1S/C34H36P2/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-34H,13-14,23-26H2/t31-,32-,33-,34-/m1/s1
InChI Key UKCDADXCAXXBGR-YFRBGRBWSA-N
CanonicalSyTyLFy 5f7f74bed6cf44eb
TotalMolweight 506.608
Molecular Weight 506.608
MonoisotopicMass 506.229224
CLogP 9.0598
CLogS -9.396
TotalSurfaceArea 371.6
PolarSurfaceArea 27.18
Drug-likeness -17.682
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.38889
Molecula Flexibility 0.36117
Molecular Complexity 0.84632
Fragments 1
Non HAtoms 36
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 12
Symmetricatoms 26
StereoCon this enantiomer

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