9,10-Dioxo-N~1~,N~4~-bis[2-(trimethylazaniumyl)ethyl]-9,10-dihydroanthracene-1,4-bis(aminide)--hydrogen iodide (1/2)

CAS Number: 70945-49-2
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C[N+](C)(C)CC[N-]c(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CC[N+](C)(C)C.I.I
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HI.HI.C24H32N4O2
Molecular Weight
408.544
Drug-likeness
-1.2036
CAS
70945-49-2
InChI key
WRJXKMIHHQONDB-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CC[N-]c(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CC[N+](C)(C)C.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70945-49-2
Molecule Name 9,10-Dioxo-N~1~,N~4~-bis[2-(trimethylazaniumyl)ethyl]-9,10-dihydroanthracene-1,4-bis(aminide)--hydrogen iodide (1/2)
Molecular Formula HI.HI.C24H32N4O2
SMILES C[N+](C)(C)CC[N-]c(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CC[N+](C)(C)C.I.I
InChI InChI=1S/C24H32N4O2.2HI/c1-27(2,3)15-13-25-19-11-12-20(26-14-16-28(4,5)6)22-21(19)23(29)17-9-7-8-10-18(17)24(22)30;;/h7-12H,13-16H2,1-6H3;2*1H
InChI Key WRJXKMIHHQONDB-UHFFFAOYSA-N
CanonicalSyTyLFy 75d2ca29e5e2ddef
TotalMolweight 664.36
Molecular Weight 408.544
MonoisotopicMass 408.252526
CLogP -4.4876
CLogS -3.166
H Acceptors 6
TotalSurfaceArea 295.38
Relative PSA 0.036698
PolarSurfaceArea 34.14
Drug-likeness -1.2036
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.46667
Molecula Flexibility 0.48421
Molecular Complexity 0.90677
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 17
Amines 4
AlkylAmines 2
Aromatic Amines 2

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