2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide

Systemtic Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide Openeye Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide CAS Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphorin-4-ium bromide IUPAC Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide Traditional Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphorin-4-ium bromide Formula: C34H26BrOP MolecularWeight: 561.447401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[P+](C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[P+](C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C34H26OP.BrH/c1-6-16-27(17-7-1)32-26-36(30-22-12-4-13-23-30,31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)33(35-32)28-18-8-2-9-19-28;/h1-26H;1H/q+1;/p-1