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

Systemtic Name: [2,5,6,10,11-pentakis(bromanyl)cyclododecyl]-triphenyl-phosphanium Openeye Name: (2,5,6,10,11-pentabromocyclododecyl)-triphenyl-phosphonium CAS Name: (2,5,6,10,11-pentabromocyclododecyl)-triphenylphosphonium IUPAC Name: (2,5,6,10,11-pentabromocyclododecyl)-triphenylphosphanium Traditional Name: (2,5,6,10,11-pentabromocyclododecyl)-triphenyl-phosphonium Formula: C30H33Br5P+ MolecularWeight: 824.076781

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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

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

InChI

InChI=1S/C30H33Br5P/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/q+1