(2H-1,3-Benzodioxole-5,6-diyldimethanylylidene)bis(triphenyl-lambda~5~-phosphane)

CAS Number: 683204-79-7
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C1Oc2cc(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)c(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2O1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C45H36O2P2
Molecular Weight
670.727
Drug-likeness
-11.502
CAS
683204-79-7
InChI key
AEARVHDUPKFFCA-UHFFFAOYSA-N
SMILES
C1Oc2cc(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)c(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2O1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 683204-79-7
Molecule Name (2H-1,3-Benzodioxole-5,6-diyldimethanylylidene)bis(triphenyl-lambda~5~-phosphane)
Molecular Formula C45H36O2P2
SMILES C1Oc2cc(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)c(C=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2O1
InChI InChI=1S/C45H36O2P2/c1-7-19-38(20-8-1)48(39-21-9-2-10-22-39,40-23-11-3-12-24-40)33-36-31-44-45(47-35-46-44)32-37(36)34-49(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-34H,35H2
InChI Key AEARVHDUPKFFCA-UHFFFAOYSA-N
CanonicalSyTyLFy dabf9100025ce794
TotalMolweight 670.727
Molecular Weight 670.727
MonoisotopicMass 670.219054
CLogP 11.409
CLogS -13.641
H Acceptors 2
TotalSurfaceArea 513.54
Relative PSA 0.054446
PolarSurfaceArea 38.08
Drug-likeness -11.502
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.28571
Molecula Flexibility 0.3384
Molecular Complexity 0.91289
Fragments 1
Non HAtoms 49
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 8
Small Rings 8
Aromatic Rings 7
Aromatic Atoms 42
Sp3Atoms 5
Symmetricatoms 38

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