C-C Bond Forming Reagents

Cas#: 21406-61-1        Compound CID:  2724565

Formula:  C₂₃H₂₆BrP        Molecular Weight: 413.34

IUPAC Name: pentyl(triphenyl)phosphanium;bromide

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

InChIKey: VAUKWMSXUKODHR-UHFFFAOYSA-M

InChI: InChI=1S/C23H26P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h4-12,14-19H,2-3,13,20H2,1H3;1H/q+1;/p-1

Cas#: 4546-04-7        Compound CID:  78303

Formula:  C₁₆H₂₈O₆P₂        Molecular Weight: 378.34

IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC

InChIKey: XTKQUBKFKSHRPS-UHFFFAOYSA-N

InChI: InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3

Cas#: 24470-78-8        Compound CID:  2723783

Formula:  C₂₁H₂₂IP        Molecular Weight: 432.29

IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide

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

InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M

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

Cas#: 16640-68-9        Compound CID:  85524

Formula:  C₂₀H₁₆NP        Molecular Weight: 301.33

IUPAC Name: 2-(triphenyl-λ5-phosphanylidene)acetonitrile

SMILES: C1=CC=C(C=C1)P(=CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N

InChI: InChI=1S/C20H16NP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H

Cas#: 59159-39-6        Compound CID:  2733853

Formula:  (CH₃)₃CO₂CCH₂P(C₆H₅)₃Br        Molecular Weight: 459.36

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium;bromide

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

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

InChI: InChI=1S/C24H26O2P.BrH/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,19H2,1-3H3;1H/q+1;/p-1

Cas#: 17919-34-5        Compound CID:  635132

Formula:  C₂₂H₃₂O₆P₂        Molecular Weight: 454.44

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)C2=CC=C(C=C2)CP(=O)(OCC)OCC)OCC

InChIKey: DRCOGQJUVZRNSQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H32O6P2/c1-5-25-29(23,26-6-2)17-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-30(24,27-7-3)28-8-4/h9-16H,5-8,17-18H2,1-4H3

Cas#: 18583-55-6        Compound CID:  2734112

Formula:  C₂₅H₂₁Cl₂P        Molecular Weight: 423.32

IUPAC Name: (2-chlorophenyl)methyl-triphenylphosphanium;chloride

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChIKey: VRAAQIWOSHYDHE-UHFFFAOYSA-M

InChI: InChI=1S/C25H21ClP.ClH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20H2;1H/q+1;/p-1

Cas#: 4336-70-3        Compound CID:  197040

Formula:  C₂₀H₁₇ClNP        Molecular Weight: 337.79

IUPAC Name: cyanomethyl(triphenyl)phosphanium;chloride

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

InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-M

InChI: InChI=1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1

Cas#: 70340-04-4        Compound CID:  2724142

Formula:  C₂₅H₂₂BrOP        Molecular Weight: 449.33

IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium;bromide

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2O)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

InChI: InChI=1S/C25H21OP.BrH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20H2;1H