N,N'-[1,5-Dihydropyrrolo[2,3-f]indole-3,7-diylbis(methylene)]bis(N,N-dimethylmethanaminium) diiodide

CAS Number: 84905-60-2
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C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2[nH]cc1C[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H28N4
Molecular Weight
300.448
Drug-likeness
-0.705
CAS
84905-60-2
InChI key
LZESTIRGZNIHBZ-UHFFFAOYSA-L
SMILES
C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2[nH]cc1C[N+](C)(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84905-60-2
Molecule Name N,N'-[1,5-Dihydropyrrolo[2,3-f]indole-3,7-diylbis(methylene)]bis(N,N-dimethylmethanaminium) diiodide
Molecular Formula I.I.C18H28N4
SMILES C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2[nH]cc1C[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C18H28N4.2HI/c1-21(2,3)11-13-9-19-17-8-16-14(12-22(4,5)6)10-20-18(16)7-15(13)17;;/h7-10,19-20H,11-12H2,1-6H3;2*1H/q+2;;/p-2
InChI Key LZESTIRGZNIHBZ-UHFFFAOYSA-L
CanonicalSyTyLFy 875dedc1553424e0
TotalMolweight 554.248
Molecular Weight 300.448
MonoisotopicMass 300.231396
CLogP -4.8914
CLogS -1.164
H Acceptors 4
H Donors 2
TotalSurfaceArea 234.44
Relative PSA 0.054342
PolarSurfaceArea 31.58
Drug-likeness -0.705
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.54545
Molecula Flexibility 0.36982
Molecular Complexity 0.84935
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 13
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2

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