1-Ethyl-2-[7-(1-ethylquinolin-2(1H)-ylidene)hepta-1,3,5-trien-1-yl]quinolin-1-ium iodide

CAS Number: 17695-32-8
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CCN1c(cccc2)c2C=C/C1=C/C=CC=CC=Cc1[n+](CC)c2ccccc2cc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H29N2
Molecular Weight
405.563
Drug-likeness
1.9922
CAS
17695-32-8
InChI key
QISHCOOKKXNXNW-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2C=C/C1=C/C=CC=CC=Cc1[n+](CC)c2ccccc2cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17695-32-8
Molecule Name 1-Ethyl-2-[7-(1-ethylquinolin-2(1H)-ylidene)hepta-1,3,5-trien-1-yl]quinolin-1-ium iodide
Molecular Formula I.C29H29N2
SMILES CCN1c(cccc2)c2C=C/C1=C/C=CC=CC=Cc1[n+](CC)c2ccccc2cc1.[I-]
InChI InChI=1S/C29H29N2.HI/c1-3-30-26(22-20-24-14-10-12-18-28(24)30)16-8-6-5-7-9-17-27-23-21-25-15-11-13-19-29(25)31(27)4-2;/h5-23H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key QISHCOOKKXNXNW-UHFFFAOYSA-M
CanonicalSyTyLFy 456060f6760c5cea
TotalMolweight 532.463
Molecular Weight 405.563
MonoisotopicMass 405.233073
CLogP 2.9341
CLogS -6.018
H Acceptors 2
TotalSurfaceArea 344.47
Relative PSA 0.018318
PolarSurfaceArea 7.12
Drug-likeness 1.9922
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.11908
Molecular Complexity 0.83396
Fragments 2
Non HAtoms 31
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 5
Aromatic Nitrogens 1

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