Iridium(3+) tris[2-(isoquinolin-1-yl)benzen-1-ide]

CAS Number: 435293-93-9
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[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[Ir+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Ir.C15H10N.C15H10N.C15H10N
Molecular Weight
204.251
Drug-likeness
-1.7698
CAS
435293-93-9
InChI key
NDBCGHNTWCYIIU-UHFFFAOYSA-N
SMILES
[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[Ir+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 435293-93-9
Molecule Name Iridium(3+) tris[2-(isoquinolin-1-yl)benzen-1-ide]
Molecular Formula Ir.C15H10N.C15H10N.C15H10N
SMILES [c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.[Ir+3]
InChI InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3
InChI Key NDBCGHNTWCYIIU-UHFFFAOYSA-N
CanonicalSyTyLFy 14ace9dad1bbb981
TotalMolweight 804.974
Molecular Weight 204.251
MonoisotopicMass 204.081324
CLogP 3.3267
CLogS -4.205
H Acceptors 1
TotalSurfaceArea 159.26
Relative PSA 0.068881
PolarSurfaceArea 12.89
Drug-likeness -1.7698
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.26253
Molecular Complexity 0.73701
Fragments 4
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Aromatic Nitrogens 1

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