Input interpretation
(R)-(-)-COP-Oac catalyst
Chemical names and formulas
![formula | C_82H_72O_6N_2Co_2Pd_2 Hill formula | C_82H_72Co_2N_2O_6Pd_2-4 name | (R)-(-)-COP-Oac catalyst IUPAC name | acetic acid; cobalt; (4R)-2-cyclopentyl-4-isopropyl-4, 5-dihydrooxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene alternate names | acetic acid; cobalt; (4R)-2-cyclopentyl-4-isopropyl-4, 5-dihydrooxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | acetic acid; cobalt; (4R)-2-cyclopentyl-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | cobalt; (4R)-2-cyclopentyl-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; ethanoic acid; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | di-μ-acetatobis[η5-(R)-(pR)-2-(2'-(4'-methylethyl)oxazolinyl)cyclopentadienyl, 1-C, 3'-N)(η4-tetraphenylcyclobutadiene)cobalt]dipalladium mass fractions | C (carbon) 65.1% | Co (cobalt) 7.79% | H (hydrogen) 4.8% | N (nitrogen) 1.85% | O (oxygen) 6.35% | Pd (palladium) 14.1%](../image_source/976e6deab4ffee6a235a8d0f247342a0.png)
formula | C_82H_72O_6N_2Co_2Pd_2 Hill formula | C_82H_72Co_2N_2O_6Pd_2-4 name | (R)-(-)-COP-Oac catalyst IUPAC name | acetic acid; cobalt; (4R)-2-cyclopentyl-4-isopropyl-4, 5-dihydrooxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene alternate names | acetic acid; cobalt; (4R)-2-cyclopentyl-4-isopropyl-4, 5-dihydrooxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | acetic acid; cobalt; (4R)-2-cyclopentyl-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | cobalt; (4R)-2-cyclopentyl-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; ethanoic acid; palladium; (2, 3, 4-triphenylcyclobutyl)benzene | di-μ-acetatobis[η5-(R)-(pR)-2-(2'-(4'-methylethyl)oxazolinyl)cyclopentadienyl, 1-C, 3'-N)(η4-tetraphenylcyclobutadiene)cobalt]dipalladium mass fractions | C (carbon) 65.1% | Co (cobalt) 7.79% | H (hydrogen) 4.8% | N (nitrogen) 1.85% | O (oxygen) 6.35% | Pd (palladium) 14.1%
Structure diagram
Structure diagram
Basic properties
molar mass | 1512.2 g/mol phase | solid (at STP) melting point | 246 °C
Units
Chemical identifiers
![CAS number | 849592-74-1 PubChem CID number | 16218118 PubChem SID number | 24884539 SMILES identifier | CC(C)C1COC(=N1)[C]2[CH][CH][CH][C-]2.CC(C)C1COC(=N1)[C]2[CH][CH][CH][C-]2.[CH2-]C(=O)O.[CH2-]C(=O)O.C1=CC=C(C=C1)[C]2[C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co].[Co].[Pd].[Pd] InChI identifier | InChI=1/2C28H20.2C11H13NO.2C2H3O2.2Co.2Pd/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;2*1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;2*1-2(3)4;;;;/h2*1-20H;2*3-5, 8, 10H, 7H2, 1-2H3;2*1H2, (H, 3, 4);;;;/q;;4*-1;;;;/t;;2*10-;;;;;;/m..00....../s1/f/h;;;;2*3H;;;;](../image_source/35c865a58e52ef65fcf2b1a179e3bace.png)
CAS number | 849592-74-1 PubChem CID number | 16218118 PubChem SID number | 24884539 SMILES identifier | CC(C)C1COC(=N1)[C]2[CH][CH][CH][C-]2.CC(C)C1COC(=N1)[C]2[CH][CH][CH][C-]2.[CH2-]C(=O)O.[CH2-]C(=O)O.C1=CC=C(C=C1)[C]2[C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co].[Co].[Pd].[Pd] InChI identifier | InChI=1/2C28H20.2C11H13NO.2C2H3O2.2Co.2Pd/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;2*1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;2*1-2(3)4;;;;/h2*1-20H;2*3-5, 8, 10H, 7H2, 1-2H3;2*1H2, (H, 3, 4);;;;/q;;4*-1;;;;/t;;2*10-;;;;;;/m..00....../s1/f/h;;;;2*3H;;;;