2,3,4,6-Tetraphenyl-1,2'-bipyridin-1-ium diperchlorate

CAS Number: 144522-27-0
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[O-]Cl(=O)(=O)=O.OCl(=O)(=O)=O.c(cc1)ccc1-c(cc1-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)[n+]1-c1ncccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.O4Cl.C34H25N2
Molecular Weight
461.586
Drug-likeness
-1.8692
CAS
144522-27-0
InChI key
YUUNFKYVJMJOLV-UHFFFAOYSA-M
SMILES
[O-]Cl(=O)(=O)=O.OCl(=O)(=O)=O.c(cc1)ccc1-c(cc1-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)[n+]1-c1ncccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 144522-27-0
Molecule Name 2,3,4,6-Tetraphenyl-1,2'-bipyridin-1-ium diperchlorate
Molecular Formula HO4Cl.O4Cl.C34H25N2
SMILES [O-]Cl(=O)(=O)=O.OCl(=O)(=O)=O.c(cc1)ccc1-c(cc1-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)[n+]1-c1ncccc1
InChI InChI=1S/C34H25N2.2ClHO4/c1-5-15-26(16-6-1)30-25-31(27-17-7-2-8-18-27)36(32-23-13-14-24-35-32)34(29-21-11-4-12-22-29)33(30)28-19-9-3-10-20-28;2*2-1(3,4)5/h1-25H;2*(H,2,3,4,5)/q+1;;/p-1
InChI Key YUUNFKYVJMJOLV-UHFFFAOYSA-M
CanonicalSyTyLFy dfe034b416eefd78
TotalMolweight 661.492
Molecular Weight 461.586
MonoisotopicMass 461.201773
CLogP 8.5779
CLogS -10.158
H Acceptors 2
TotalSurfaceArea 368.12
Relative PSA 0.037298
PolarSurfaceArea 16.77
Drug-likeness -1.8692
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.33333
Molecula Flexibility 0.28222
Molecular Complexity 0.9395
Fragments 3
Non HAtoms 36
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 36
Symmetricatoms 8
Aromatic Nitrogens 2

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