3-Ethyl-2-{2-[(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-5-methoxy-1,3-benzoselenazol-3-ium iodide

CAS Number: 93857-89-7
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CCC(C=C1[Se]c(cc(C)c(C)c2)c2N1CC)=Cc1[n+](CC)c(cc(cc2)OC)c2[se]1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H31N2OSe2
Molecular Weight
545.465
Drug-likeness
-1.6633
CAS
93857-89-7
InChI key
GDQMJSAAANRSIT-UHFFFAOYSA-M
SMILES
CCC(C=C1[Se]c(cc(C)c(C)c2)c2N1CC)=Cc1[n+](CC)c(cc(cc2)OC)c2[se]1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93857-89-7
Molecule Name 3-Ethyl-2-{2-[(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-5-methoxy-1,3-benzoselenazol-3-ium iodide
Molecular Formula I.C26H31N2OSe2
SMILES CCC(C=C1[Se]c(cc(C)c(C)c2)c2N1CC)=Cc1[n+](CC)c(cc(cc2)OC)c2[se]1.[I-]
InChI InChI=1S/C26H31N2OSe2.HI/c1-7-19(14-25-28(9-3)22-16-20(29-6)10-11-23(22)30-25)15-26-27(8-2)21-12-17(4)18(5)13-24(21)31-26;/h10-16H,7-9H2,1-6H3;1H/q+1;/p-1
InChI Key GDQMJSAAANRSIT-UHFFFAOYSA-M
CanonicalSyTyLFy 6754c3b639971633
TotalMolweight 672.365
Molecular Weight 545.465
MonoisotopicMass 547.076678
CLogP 3.1783
CLogS -4.639
H Acceptors 3
TotalSurfaceArea 311.56
Relative PSA 0.052349
PolarSurfaceArea 16.35
Drug-likeness -1.6633
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; unwanted atom
Shape Index 0.51613
Molecula Flexibility 0.34599
Molecular Complexity 0.92014
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Aromatic Nitrogens 1

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