(1S)-N,N-Bis[2-(diphenylphosphanyl)ethyl]-1-phenylethan-1-amine

CAS Number: 81510-19-2
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C[C@@H](c1ccccc1)N(CCP(c1ccccc1)c1ccccc1)CCP(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C36H37NP2
Molecular Weight
545.645
Drug-likeness
-13.183
CAS
81510-19-2
InChI key
ZVNAHLJBPYKGBV-HKBQPEDESA-N
SMILES
C[C@@H](c1ccccc1)N(CCP(c1ccccc1)c1ccccc1)CCP(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 81510-19-2
Molecule Name (1S)-N,N-Bis[2-(diphenylphosphanyl)ethyl]-1-phenylethan-1-amine
Molecular Formula C36H37NP2
SMILES C[C@@H](c1ccccc1)N(CCP(c1ccccc1)c1ccccc1)CCP(c1ccccc1)c1ccccc1
InChI InChI=1S/C36H37NP2/c1-31(32-17-7-2-8-18-32)37(27-29-38(33-19-9-3-10-20-33)34-21-11-4-12-22-34)28-30-39(35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,31H,27-30H2,1H3/t31-/m0/s1
InChI Key ZVNAHLJBPYKGBV-HKBQPEDESA-N
CanonicalSyTyLFy f0958ee355b58e41
TotalMolweight 545.645
Molecular Weight 545.645
MonoisotopicMass 545.240123
CLogP 8.3488
CLogS -8.249
H Acceptors 1
TotalSurfaceArea 415.9
Relative PSA 0.0085357
PolarSurfaceArea 30.42
Drug-likeness -13.183
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.38462
Molecula Flexibility 0.53595
Molecular Complexity 0.72855
Fragments 1
Non HAtoms 39
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 9
Symmetricatoms 25
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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