Triphenyl[(triphenyl-lambda~5~-phosphanylidene)methyl]phosphanium iodide

CAS Number: 18596-46-8
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C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C37H31P2
Molecular Weight
537.601
Drug-likeness
-20.088
CAS
18596-46-8
InChI key
KAKFUYPDOGIIJK-UHFFFAOYSA-M
SMILES
C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18596-46-8
Molecule Name Triphenyl[(triphenyl-lambda~5~-phosphanylidene)methyl]phosphanium iodide
Molecular Formula I.C37H31P2
SMILES C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
InChI InChI=1S/C37H31P2.HI/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;/h1-31H;1H/q+1;/p-1
InChI Key KAKFUYPDOGIIJK-UHFFFAOYSA-M
CanonicalSyTyLFy c89b0a4a6c055222
TotalMolweight 664.501
Molecular Weight 537.601
MonoisotopicMass 537.190099
CLogP 9.9726
CLogS -9.572
TotalSurfaceArea 416.29
Relative PSA 0.0095606
PolarSurfaceArea 9.81
Drug-likeness -20.088
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.28205
Molecula Flexibility 0.39745
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 39
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 2
Symmetricatoms 28

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