1,1'-[[1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(1,4-dimethylpiperidin-1-ium) diiodide

CAS Number: 24459-79-8
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CC1CC[N+](C)(CC(c(cc2)ccc2-c(cc2)ccc2C(C[N+]2(C)CCC(C)CC2)=O)=O)CC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C30H42N2O2
Molecular Weight
462.675
Drug-likeness
-0.70019
CAS
24459-79-8
InChI key
CVMFLGWHIFTAHI-UHFFFAOYSA-L
SMILES
CC1CC[N+](C)(CC(c(cc2)ccc2-c(cc2)ccc2C(C[N+]2(C)CCC(C)CC2)=O)=O)CC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24459-79-8
Molecule Name 1,1'-[[1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(1,4-dimethylpiperidin-1-ium) diiodide
Molecular Formula I.I.C30H42N2O2
SMILES CC1CC[N+](C)(CC(c(cc2)ccc2-c(cc2)ccc2C(C[N+]2(C)CCC(C)CC2)=O)=O)CC1.[I-].[I-]
InChI InChI=1S/C30H42N2O2.2HI/c1-23-13-17-31(3,18-14-23)21-29(33)27-9-5-25(6-10-27)26-7-11-28(12-8-26)30(34)22-32(4)19-15-24(2)16-20-32;;/h5-12,23-24H,13-22H2,1-4H3;2*1H/q+2;;/p-2
InChI Key CVMFLGWHIFTAHI-UHFFFAOYSA-L
CanonicalSyTyLFy b1bf058facce7a98
TotalMolweight 716.475
Molecular Weight 462.675
MonoisotopicMass 462.324628
CLogP -1.7486
CLogS -5.018
H Acceptors 4
TotalSurfaceArea 364.92
Relative PSA 0.029705
PolarSurfaceArea 34.14
Drug-likeness -0.70019
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.64706
Molecula Flexibility 0.56014
Molecular Complexity 0.75973
Fragments 3
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 21
Amines 2
AlkylAmines 2

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