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

CAS Number: 174677-83-9
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N[C@@H](CCCC1)[C@H]1N(Cc(cccc1)c1P(c1ccccc1)c1ccccc1)Cc(cccc1)c1P(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C44H44N2P2
Molecular Weight
662.795
Drug-likeness
-20.369
CAS
174677-83-9
InChI key
GEZITKLHMKZYMH-COCZKOEFSA-N
SMILES
N[C@@H](CCCC1)[C@H]1N(Cc(cccc1)c1P(c1ccccc1)c1ccccc1)Cc(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 174677-83-9
Molecule Name (1S,2S)-N~1~,N~1~-Bis{[2-(diphenylphosphanyl)phenyl]methyl}cyclohexane-1,2-diamine
Molecular Formula C44H44N2P2
SMILES N[C@@H](CCCC1)[C@H]1N(Cc(cccc1)c1P(c1ccccc1)c1ccccc1)Cc(cccc1)c1P(c1ccccc1)c1ccccc1
InChI InChI=1S/C44H44N2P2/c45-41-29-15-16-30-42(41)46(33-35-19-13-17-31-43(35)47(37-21-5-1-6-22-37)38-23-7-2-8-24-38)34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42H,15-16,29-30,33-34,45H2/t41-,42-/m0/s1
InChI Key GEZITKLHMKZYMH-COCZKOEFSA-N
CanonicalSyTyLFy 986caa44559f01c7
TotalMolweight 662.795
Molecular Weight 662.795
MonoisotopicMass 662.297972
CLogP 9.6598
CLogS -10.574
H Acceptors 2
H Donors 1
TotalSurfaceArea 498.44
Relative PSA 0.037758
PolarSurfaceArea 56.44
Drug-likeness -20.369
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.35417
Molecula Flexibility 0.43735
Molecular Complexity 0.85521
Fragments 1
Non HAtoms 48
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 11
Rings Closures 7
Small Rings 7
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 12
Symmetricatoms 28
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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