Molybdenum(3+) tris(N-tert-butyl-3,5-dimethylbenzen-1-aminide)

CAS Number: 236740-70-8
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CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.[Mo+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mo.C12H18N.C12H18N.C12H18N
Molecular Weight
176.282
Drug-likeness
-3.715
CAS
236740-70-8
InChI key
KDRZSUGGVGLCEE-UHFFFAOYSA-N
SMILES
CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.[Mo+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 236740-70-8
Molecule Name Molybdenum(3+) tris(N-tert-butyl-3,5-dimethylbenzen-1-aminide)
Molecular Formula Mo.C12H18N.C12H18N.C12H18N
SMILES CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.CC(C)(C)[N-]c1cc(C)cc(C)c1.[Mo+3]
InChI InChI=1S/3C12H18N.Mo/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;/h3*6-8H,1-5H3;/q3*-1;+3
InChI Key KDRZSUGGVGLCEE-UHFFFAOYSA-N
CanonicalSyTyLFy de6f7999b181fcf0
TotalMolweight 624.786
Molecular Weight 176.282
MonoisotopicMass 176.143924
CLogP 2.9711
CLogS -3.151
H Acceptors 1
TotalSurfaceArea 144.97
Drug-likeness -3.715
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.51695
Molecular Complexity 0.56687
Fragments 4
Non HAtoms 13
NonCHAtoms 1
Electronegative Atoms 1
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 5
Amines 1
Aromatic Amines 1

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