2-(2-{2-Chloro-3-[2-(3-ethylnaphtho[2,1-d][1,3]oxazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-3-ethylnaphtho[2,1-d][1,3]oxazol-3-ium iodide

CAS Number: 51437-63-9
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CCN1c(ccc2ccccc22)c2OC1=CC=C(CCC1)C(Cl)=C1C=Cc1[n+](CC)c(ccc2ccccc22)c2o1.[I-]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
I.C36H32N2O2Cl
Molecular Weight
560.115
Drug-likeness
-0.97219
CAS
51437-63-9
InChI key
VSIDFUNWCFAQIA-UHFFFAOYSA-M
SMILES
CCN1c(ccc2ccccc22)c2OC1=CC=C(CCC1)C(Cl)=C1C=Cc1[n+](CC)c(ccc2ccccc22)c2o1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51437-63-9
Molecule Name 2-(2-{2-Chloro-3-[2-(3-ethylnaphtho[2,1-d][1,3]oxazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-3-ethylnaphtho[2,1-d][1,3]oxazol-3-ium iodide
Molecular Formula I.C36H32N2O2Cl
SMILES CCN1c(ccc2ccccc22)c2OC1=CC=C(CCC1)C(Cl)=C1C=Cc1[n+](CC)c(ccc2ccccc22)c2o1.[I-]
InChI InChI=1S/C36H32ClN2O2.HI/c1-3-38-30-20-16-24-10-5-7-14-28(24)35(30)40-32(38)22-18-26-12-9-13-27(34(26)37)19-23-33-39(4-2)31-21-17-25-11-6-8-15-29(25)36(31)41-33;/h5-8,10-11,14-23H,3-4,9,12-13H2,1-2H3;1H/q+1;/p-1
InChI Key VSIDFUNWCFAQIA-UHFFFAOYSA-M
CanonicalSyTyLFy edfb28e188644c67
TotalMolweight 687.015
Molecular Weight 560.115
MonoisotopicMass 559.21523
CLogP 5.7613
CLogS -10.576
H Acceptors 4
TotalSurfaceArea 424.69
Relative PSA 0.071629
PolarSurfaceArea 29.49
Drug-likeness -0.97219
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions allyl/benzyl chloride; tert. imm
Shape Index 0.5122
Molecula Flexibility 0.22014
Molecular Complexity 0.94108
Fragments 2
Non HAtoms 41
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 9
Aromatic Nitrogens 1

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