1,2,4-Trimethyl-3-(4-nitrophenyl)benzo[f]quinolin-4-ium iodide

CAS Number: 63316-98-3
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Cc1c(C)c(-c(cc2)ccc2[N+]([O-])=O)[n+](C)c2ccc(cccc3)c3c12.[I-]
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
I.C22H19N2O2
Molecular Weight
343.405
Drug-likeness
-7.4154
CAS
63316-98-3
InChI key
YFXUAERHGPUPOM-UHFFFAOYSA-M
SMILES
Cc1c(C)c(-c(cc2)ccc2[N+]([O-])=O)[n+](C)c2ccc(cccc3)c3c12.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63316-98-3
Molecule Name 1,2,4-Trimethyl-3-(4-nitrophenyl)benzo[f]quinolin-4-ium iodide
Molecular Formula I.C22H19N2O2
SMILES Cc1c(C)c(-c(cc2)ccc2[N+]([O-])=O)[n+](C)c2ccc(cccc3)c3c12.[I-]
InChI InChI=1S/C22H19N2O2.HI/c1-14-15(2)22(17-8-11-18(12-9-17)24(25)26)23(3)20-13-10-16-6-4-5-7-19(16)21(14)20;/h4-13H,1-3H3;1H/q+1;/p-1
InChI Key YFXUAERHGPUPOM-UHFFFAOYSA-M
CanonicalSyTyLFy 91a57477d37e70f
TotalMolweight 470.305
Molecular Weight 343.405
MonoisotopicMass 343.144653
CLogP 0.7628
CLogS -6.517
H Acceptors 4
TotalSurfaceArea 259.97
Relative PSA 0.12763
PolarSurfaceArea 49.7
Drug-likeness -7.4154
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.53846
Molecula Flexibility 0.24356
Molecular Complexity 0.90219
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 1
AcidicOxygens 1

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