7-[4-(Dibutylamino)phenyl]-1-oxo-2,3-diphenyl-1H-indolizin-4-ium iodide

CAS Number: 86222-41-5
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CCCCN(CCCC)c(cc1)ccc1-c(cc1)cc(C2=O)[n+]1C(c1ccccc1)=C2c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C34H35N2O
Molecular Weight
487.665
Drug-likeness
1.4001
CAS
86222-41-5
InChI key
UKCHRVWNDFANMC-UHFFFAOYSA-M
SMILES
CCCCN(CCCC)c(cc1)ccc1-c(cc1)cc(C2=O)[n+]1C(c1ccccc1)=C2c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 86222-41-5
Molecule Name 7-[4-(Dibutylamino)phenyl]-1-oxo-2,3-diphenyl-1H-indolizin-4-ium iodide
Molecular Formula I.C34H35N2O
SMILES CCCCN(CCCC)c(cc1)ccc1-c(cc1)cc(C2=O)[n+]1C(c1ccccc1)=C2c1ccccc1.[I-]
InChI InChI=1S/C34H35N2O.HI/c1-3-5-22-35(23-6-4-2)30-19-17-26(18-20-30)29-21-24-36-31(25-29)34(37)32(27-13-9-7-10-14-27)33(36)28-15-11-8-12-16-28;/h7-21,24-25H,3-6,22-23H2,1-2H3;1H/q+1;/p-1
InChI Key UKCHRVWNDFANMC-UHFFFAOYSA-M
CanonicalSyTyLFy a10abfde56906a9d
TotalMolweight 614.565
Molecular Weight 487.665
MonoisotopicMass 487.274938
CLogP 4.8979
CLogS -8.322
H Acceptors 3
TotalSurfaceArea 394.39
Relative PSA 0.049063
PolarSurfaceArea 24.19
Drug-likeness 1.4001
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48649
Molecula Flexibility 0.41126
Molecular Complexity 0.92462
Fragments 2
Non HAtoms 37
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 10
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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