4-(2-{2-Chloro-3-[2-(1-ethylquinolin-4(1H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1-ethylquinolin-1-ium iodide

CAS Number: 65303-21-1
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CCN(C=C1)c(cccc2)c2C1=CC=C(CCC1)C(Cl)=C1C=Cc1cc[n+](CC)c2ccccc12.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C32H32N2Cl
Molecular Weight
480.073
Drug-likeness
-1.2275
CAS
65303-21-1
InChI key
AMZFRXYIOLIXOT-UHFFFAOYSA-M
SMILES
CCN(C=C1)c(cccc2)c2C1=CC=C(CCC1)C(Cl)=C1C=Cc1cc[n+](CC)c2ccccc12.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65303-21-1
Molecule Name 4-(2-{2-Chloro-3-[2-(1-ethylquinolin-4(1H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1-ethylquinolin-1-ium iodide
Molecular Formula I.C32H32N2Cl
SMILES CCN(C=C1)c(cccc2)c2C1=CC=C(CCC1)C(Cl)=C1C=Cc1cc[n+](CC)c2ccccc12.[I-]
InChI InChI=1S/C32H32ClN2.HI/c1-3-34-22-20-24(28-12-5-7-14-30(28)34)16-18-26-10-9-11-27(32(26)33)19-17-25-21-23-35(4-2)31-15-8-6-13-29(25)31;/h5-8,12-23H,3-4,9-11H2,1-2H3;1H/q+1;/p-1
InChI Key AMZFRXYIOLIXOT-UHFFFAOYSA-M
CanonicalSyTyLFy e320c12d39ace5ac
TotalMolweight 606.973
Molecular Weight 480.073
MonoisotopicMass 479.2254
CLogP 3.2657
CLogS -6.762
H Acceptors 2
TotalSurfaceArea 382.3
Relative PSA 0.016505
PolarSurfaceArea 7.12
Drug-likeness -1.2275
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions allyl/benzyl chloride
Shape Index 0.54286
Molecula Flexibility 0.22244
Molecular Complexity 0.89147
Fragments 2
Non HAtoms 35
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 8
Aromatic Nitrogens 1

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