Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct

• CAS: 141686-21-7
• Catalog Number: ACM141686217-1
• Category: Ruthenium series catalysts
• Molecular Weight: 919.2
• Molecular Formula: C47H45BClN6OP2Ru
• Synonyms: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct
• IUPAC Name: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane
• Canonical SMILES: [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]
• InChI: InChI=1S/2C18H15P.C9H9BN6.C2H6O.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-3;/h2*1-15H;1-5,7-8H,9H2;3H,2H2,1H3;1H;/q;-1;+2/p-1
• InChI Key: YZFSHVVOAGLJLI-UHFFFAOYSA-M
• Appearance: Powder
• Application: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles.
• Complexity: 506
• Covalently-Bonded Unit Count: 5
• Exact Mass: 919.195507
• H-Bond Acceptor: 6
• H-Bond Donor: 1
• Heavy Atom Count: 59
• Hydrogen Bond Acceptor Count: 6
• Hydrogen Bond Donor Count: 1
• Monoisotopic Mass: 919.195507
• Rotatable Bond Count: 9
• Topological Polar Surface Area: 71.5 Ų

Custom Reviews

January 20, 2023

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Work well in organic synthesis
Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) and hydrazine can be used as catalysts to convert terminal alkynes into nitriles.