[1-(4-bromophenyl)-2-[(4-bromophenyl)methyl]-4-phosphonato-3,3-bis(phosphonatomethyl)butan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [1-(4-bromophenyl)-2-[(4-bromophenyl)methyl]-4-phosphonato-3,3-bis(phosphonatomethyl)butan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [1,1-bis[(4-bromophenyl)methyl]-3-phosphonato-2,2-bis(phosphonatomethyl)propyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [1-(4-bromophenyl)-2-[(4-bromophenyl)methyl]-4-phosphonato-3,3-bis(phosphonatomethyl)butan-2-yl]-dioxido-oxophosphorane IUPAC Name: [1-(4-bromophenyl)-2-[(4-bromophenyl)methyl]-4-phosphonato-3,3-bis(phosphonatomethyl)butan-2-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [1,1-bis(4-bromobenzyl)-3-phosphonato-2,2-bis(phosphonatomethyl)propyl]-keto-dioxido-phosphorane Formula: C19H18Br2O12P4-8 MolecularWeight: 722.042064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Br)(C(CP(=O)([O-])[O-])(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Br)(C(CP(=O)([O-])[O-])(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-])Br

InChI

InChI=1S/C19H26Br2O12P4/c20-16-5-1-14(2-6-16)9-19(37(31,32)33,10-15-3-7-17(21)8-4-15)18(11-34(22,23)24,12-35(25,26)27)13-36(28,29)30/h1-8H,9-13H2,(H2,22,23,24)(H2,25,26,27)(H2,28,29,30)(H2,31,32,33)/p-8