(1R,2R)-N~1~,N~2~-Bis{[2-(diphenylphosphanyl)phenyl]methyl}cyclohexane-1,2-diamine

CAS Number: 174758-63-5
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C(c(cccc1)c1P(c1ccccc1)c1ccccc1)N[C@H](CCCC1)[C@@H]1NCc(cccc1)c1P(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C44H44N2P2
Molecular Weight
662.795
Drug-likeness
-18.032
CAS
174758-63-5
InChI key
OBHPYVNBXWUKNY-NCRNUEESSA-N
SMILES
C(c(cccc1)c1P(c1ccccc1)c1ccccc1)N[C@H](CCCC1)[C@@H]1NCc(cccc1)c1P(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 174758-63-5
Molecule Name (1R,2R)-N~1~,N~2~-Bis{[2-(diphenylphosphanyl)phenyl]methyl}cyclohexane-1,2-diamine
Molecular Formula C44H44N2P2
SMILES C(c(cccc1)c1P(c1ccccc1)c1ccccc1)N[C@H](CCCC1)[C@@H]1NCc(cccc1)c1P(c1ccccc1)c1ccccc1
InChI InChI=1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1
InChI Key OBHPYVNBXWUKNY-NCRNUEESSA-N
CanonicalSyTyLFy 90bdece0b348dff6
TotalMolweight 662.795
Molecular Weight 662.795
MonoisotopicMass 662.297972
CLogP 9.7448
CLogS -10.852
H Acceptors 2
H Donors 2
TotalSurfaceArea 502.54
Relative PSA 0.045608
PolarSurfaceArea 51.24
Drug-likeness -18.032
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.41667
Molecula Flexibility 0.46638
Molecular Complexity 0.83229
Fragments 1
Non HAtoms 48
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 12
Rings Closures 7
Small Rings 7
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 12
Symmetricatoms 32
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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