C-C Bond Forming Reagents

Cas#: 1100-88-5        Compound CID:  70671

Formula:  C₂₅H₂₂ClP        Molecular Weight: 388.87

IUPAC Name: benzyl(triphenyl)phosphanium;chloride

SMILES: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

InChI: InChI=1S/C25H22P.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1

Cas#: 530-62-1        Compound CID:  68263

Formula:  C₇H₆N₄O        Molecular Weight: 162.15

IUPAC Name: di(imidazol-1-yl)methanone

SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H

Cas#: 58263-67-5        Compound CID:  277711

Formula:  C₁₉H₁₆ClO₃P        Molecular Weight: 358.76

IUPAC Name: [chloro(diphenoxyphosphoryl)methyl]benzene

SMILES: C1=CC=C(C=C1)C(P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)Cl

InChIKey: LTRZPFCYQMGZGD-UHFFFAOYSA-N

InChI: InChI=1S/C19H16ClO3P/c20-19(16-10-4-1-5-11-16)24(21,22-17-12-6-2-7-13-17)23-18-14-8-3-9-15-18/h1-15,19H

Cas#: 1080-32-6        Compound CID:  14122

Formula:  C₆H₅CH₂P(O)(OC₂H₅)₂        Molecular Weight: 228.22

IUPAC Name: diethoxyphosphorylmethylbenzene

SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

InChI: InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

Cas#: 51044-13-4        Compound CID:  2724858

Formula:  C₂₅H₂₁Br₂P        Molecular Weight: 512.22

IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChIKey: FQJYKXVQABPCRA-UHFFFAOYSA-M

InChI: InChI=1S/C25H21BrP.BrH/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1

Cas#: 6228-47-3        Compound CID:  80374

Formula:  C₂₁H₂₂BrP        Molecular Weight: 385.28

IUPAC Name: triphenyl(propyl)phosphanium;bromide

SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

InChI: InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1