N~4~,N~4'~-Dibenzyl-N~4~,N~4~,N~4'~,N~4'~-tetramethyl[1,1'-biphenyl]-4,4'-bis(aminium) diiodide

CAS Number: 24660-76-2
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C[N+](C)(Cc1ccccc1)c(cc1)ccc1-c(cc1)ccc1[N+](C)(C)Cc1ccccc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C30H34N2
Molecular Weight
422.614
Drug-likeness
-1.9788
CAS
24660-76-2
InChI key
ODAUQSGHPYKFGK-UHFFFAOYSA-L
SMILES
C[N+](C)(Cc1ccccc1)c(cc1)ccc1-c(cc1)ccc1[N+](C)(C)Cc1ccccc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24660-76-2
Molecule Name N~4~,N~4'~-Dibenzyl-N~4~,N~4~,N~4'~,N~4'~-tetramethyl[1,1'-biphenyl]-4,4'-bis(aminium) diiodide
Molecular Formula I.I.C30H34N2
SMILES C[N+](C)(Cc1ccccc1)c(cc1)ccc1-c(cc1)ccc1[N+](C)(C)Cc1ccccc1.[I-].[I-]
InChI InChI=1S/C30H34N2.2HI/c1-31(2,23-25-11-7-5-8-12-25)29-19-15-27(16-20-29)28-17-21-30(22-18-28)32(3,4)24-26-13-9-6-10-14-26;;/h5-22H,23-24H2,1-4H3;2*1H/q+2;;/p-2
InChI Key ODAUQSGHPYKFGK-UHFFFAOYSA-L
CanonicalSyTyLFy afb0d03be7935bd
TotalMolweight 676.414
Molecular Weight 422.614
MonoisotopicMass 422.272198
CLogP -3.8514
CLogS -6.202
H Acceptors 2
TotalSurfaceArea 340.86
Relative PSA -0.04471
Drug-likeness -1.9788
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.625
Molecula Flexibility 0.53075
Molecular Complexity 0.73618
Fragments 3
Non HAtoms 32
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 21
Amines 2
Aromatic Amines 2

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