Tris(4-methoxyphenyl)phosphane--mercury--hydrogen chloride (2/1/2)

CAS Number: 74039-80-8
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COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl.Cl.[Hg]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.HCl.HCl.C21H21O3P.C21H21O3P
Molecular Weight
352.369
Drug-likeness
-16.145
CAS
74039-80-8
InChI key
RODHVSBITQBSCE-UHFFFAOYSA-N
SMILES
COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl.Cl.[Hg]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74039-80-8
Molecule Name Tris(4-methoxyphenyl)phosphane--mercury--hydrogen chloride (2/1/2)
Molecular Formula Hg.HCl.HCl.C21H21O3P.C21H21O3P
SMILES COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.COc(cc1)ccc1P(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl.Cl.[Hg]
InChI InChI=1S/2C21H21O3P.2ClH.Hg/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;
InChI Key RODHVSBITQBSCE-UHFFFAOYSA-N
CanonicalSyTyLFy b451a48f0aab4e5a
TotalMolweight 978.249
Molecular Weight 352.369
MonoisotopicMass 352.122832
CLogP 4.7763
CLogS -5.105
H Acceptors 3
TotalSurfaceArea 266.31
Relative PSA 0.11265
PolarSurfaceArea 41.28
Drug-likeness -16.145
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.50945
Molecular Complexity 0.61095
Fragments 5
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 18

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