benzo[a]anthracen-1-yl(iodanyl)phosphanium bromide

Systemtic Name: benzo[a]anthracen-1-yl(iodanyl)phosphanium bromide Openeye Name: benzo[a]anthracen-1-yl(iodo)phosphonium bromide CAS Name: 1-benzo[a]anthracenyl(iodo)phosphonium bromide IUPAC Name: benzo[a]anthracen-1-yl(iodo)phosphanium bromide Traditional Name: benz[a]anthracen-1-yl(iodo)phosphonium bromide Formula: C18H13BrIP MolecularWeight: 467.078051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH2+]I.[Br-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH2+]I.[Br-]

InChI

InChI=1S/C18H12IP.BrH/c19-20-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;/h1-11,20H;1H