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[2,5,6,10,11-pentakis(bromanyl)cyclododecyl]-triphenyl-phosphanium bromide

[2,5,6,10,11-pentakis(bromanyl)cyclododecyl]-triphenyl-phosphanium bromide

Systemtic Name:[2,5,6,10,11-pentakis(bromanyl)cyclododecyl]-triphenyl-phosphanium bromide
Openeye Name:(2,5,6,10,11-pentabromocyclododecyl)-triphenyl-phosphonium bromide
CAS Name:(2,5,6,10,11-pentabromocyclododecyl)-triphenylphosphonium bromide
IUPAC Name:(2,5,6,10,11-pentabromocyclododecyl)-triphenylphosphanium bromide
Traditional Name:(2,5,6,10,11-pentabromocyclododecyl)-triphenyl-phosphonium bromide
Formula: C30H33Br6P
MolecularWeight: 903.980781
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC(C(CC(C(C1)Br)Br)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br)Br.[Br-]


Isomeric SMILES

C1CC(C(CCC(C(CC(C(C1)Br)Br)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br)Br.[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


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