1-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-1,4,4-trimethylpiperazine-1,4-diium diiodide

CAS Number: 10047-97-9
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C[N+]1(C)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H32N2
Molecular Weight
348.532
Drug-likeness
-0.79737
CAS
10047-97-9
InChI key
FCOODXMRHBDGRS-IXDHNCPYSA-L
SMILES
C[N+]1(C)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10047-97-9
Molecule Name 1-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-1,4,4-trimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C24H32N2
SMILES C[N+]1(C)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
InChI InChI=1S/C24H32N2.2HI/c1-25(2)12-14-26(3,15-13-25)17-18-16-23-19-8-4-6-10-21(19)24(18)22-11-7-5-9-20(22)23;;/h4-11,18,23-24H,12-17H2,1-3H3;2*1H/q+2;;/p-2/t18-,23?,24?;;/m1../s1
InChI Key FCOODXMRHBDGRS-IXDHNCPYSA-L
CanonicalSyTyLFy ad40d01cd3c23df6
TotalMolweight 602.332
Molecular Weight 348.532
MonoisotopicMass 348.256548
CLogP -3.5158
CLogS -2.242
H Acceptors 2
TotalSurfaceArea 261.12
Relative PSA -0.058364
Drug-likeness -0.79737
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46154
Molecula Flexibility 0.36295
Molecular Complexity 0.86425
Fragments 3
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 9
Amines 2
AlkylAmines 2
StereoCon racemate

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