Quinolinium, 1-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1,2,3,4-tetrahydro-6-methoxy-, sulfate (1:1)

CAS Number: 73545-22-9
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CC1(C)c(cccc2)c2N(C)C1=CC=[N+](CCC1)c(cc2)c1cc2OC.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C23H27N2O
Molecular Weight
347.48
Drug-likeness
0.55556
CAS
73545-22-9
InChI key
KNHMHFYLZSICJR-UHFFFAOYSA-M
SMILES
CC1(C)c(cccc2)c2N(C)C1=CC=[N+](CCC1)c(cc2)c1cc2OC.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73545-22-9
Molecule Name Quinolinium, 1-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1,2,3,4-tetrahydro-6-methoxy-, sulfate (1:1)
Molecular Formula HO4S.C23H27N2O
SMILES CC1(C)c(cccc2)c2N(C)C1=CC=[N+](CCC1)c(cc2)c1cc2OC.[O-]S(O)(=O)=O
InChI InChI=1S/C23H27N2O.H2O4S/c1-23(2)19-9-5-6-10-21(19)24(3)22(23)13-15-25-14-7-8-17-16-18(26-4)11-12-20(17)25;1-5(2,3)4/h5-6,9-13,15-16H,7-8,14H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key KNHMHFYLZSICJR-UHFFFAOYSA-M
CanonicalSyTyLFy c98bc3f78832d961
TotalMolweight 444.55
Molecular Weight 347.48
MonoisotopicMass 347.212338
CLogP 3.7115
CLogS -5.21
H Acceptors 3
TotalSurfaceArea 266.56
Relative PSA 0.031325
PolarSurfaceArea 15.48
Drug-likeness 0.55556
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.53846
Molecula Flexibility 0.15555
Molecular Complexity 0.86954
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 1

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