Molybdenum(4+) N,N,N-triethylethanaminium cyclopenta-1,3-diene-1,2,3,4,5-pentaide--carbon monooxide (1/1/1/3)

CAS Number: 12189-19-4
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CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo+4]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mo.CO.CO.CO.C8H20N.C5H
Molecular Weight
130.254
Drug-likeness
-12.547
CAS
12189-19-4
InChI key
DDNVVMVVVCDRFH-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo+4]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 12189-19-4
Molecule Name Molybdenum(4+) N,N,N-triethylethanaminium cyclopenta-1,3-diene-1,2,3,4,5-pentaide--carbon monooxide (1/1/1/3)
Molecular Formula Mo.CO.CO.CO.C8H20N.C5H
SMILES CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo+4]
InChI InChI=1S/C8H20N.C5H.3CO.Mo/c1-5-9(6-2,7-3)8-4;1-2-4-5-3-1;3*1-2;/h5-8H2,1-4H3;1H;;;;/q+1;-5;;;;+4
InChI Key DDNVVMVVVCDRFH-UHFFFAOYSA-N
CanonicalSyTyLFy 7c48946233d5cf10
TotalMolweight 371.287
Molecular Weight 130.254
MonoisotopicMass 130.159574
CLogP -1.4482
CLogS -0.742
H Acceptors 1
TotalSurfaceArea 123.46
Relative PSA -0.06172
Drug-likeness -12.547
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55556
Molecula Flexibility 0.87114
Molecular Complexity 0.44794
Fragments 6
Non HAtoms 9
NonCHAtoms 1
Electronegative Atoms 1
Rotatable Bond 4
Sp3Atoms 9
Symmetricatoms 6
Amines 1
AlkylAmines 1

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