bis(bromanyl)zinc; [[oxidaniumylidene(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]oxidanium

Systemtic Name: bis(bromanyl)zinc; [[oxidaniumylidene(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]oxidanium Openeye Name: dibromozinc; [[oxoniumylidene(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]oxonium CAS Name: dibromozinc; [[oxoniumylidene(diphenyl)phosphoranyl]methyl-diphenylphosphoranylidene]oxonium IUPAC Name: dibromozinc; [[oxoniumylidene(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]oxidanium Traditional Name: dibromozinc; [[oxoniumylidene(diphenyl)phosphoranyl]methyl-diphenyl-phosphoranylidene]oxonium Formula: C25H24Br2O2P2Zn+2 MolecularWeight: 643.621382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[OH+])(CP(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Zn](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)P(=[OH+])(CP(=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Zn](Br)Br

InChI

InChI=1S/C25H22O2P2.2BrH.Zn/c26-28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-29(27,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h1-20H,21H2;2*1H;/q;;;+2