(2,5,6,10,11-Pentabromocyclododecyl)(triphenyl)phosphanium bromide

CAS Number: 83949-31-9
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BrC(CCC(C(CCCC(C(C1)Br)Br)Br)Br)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
C30H33Br5P.Br
Molecular Weight
824.086
Drug-likeness
-22.432
CAS
83949-31-9
InChI key
PLAPVJLKXWXNOF-UHFFFAOYSA-M
SMILES
BrC(CCC(C(CCCC(C(C1)Br)Br)Br)Br)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 83949-31-9
Molecule Name (2,5,6,10,11-Pentabromocyclododecyl)(triphenyl)phosphanium bromide
Molecular Formula C30H33Br5P.Br
SMILES BrC(CCC(C(CCCC(C(C1)Br)Br)Br)Br)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
InChI InChI=1S/C30H33Br5P.BrH/c31-25-17-10-18-26(32)29(35)21-30(28(34)20-19-27(25)33)36(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24;/h1-9,11-16,25-30H,10,17-21H2;1H/q+1;/p-1
InChI Key PLAPVJLKXWXNOF-UHFFFAOYSA-M
CanonicalSyTyLFy 51ceb60f3f5454d8
TotalMolweight 903.99
Molecular Weight 824.086
MonoisotopicMass 818.823667
CLogP 11.612
CLogS -10.772
TotalSurfaceArea 443.49
Drug-likeness -22.432
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide;
Shape Index 0.33333
Molecula Flexibility 0.46555
Molecular Complexity 0.78763
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 4
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 14
StereoCon unknown chirality

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