Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

• Catalog Number: ACM35138228-2
• Product Name: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
• CAS: 35138-22-8
• Category: Rhodium series of catalysts
• Synonyms: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate
• IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate
• Molecular Weight: 406.07
• Molecular Formula: C16H24BF4Rh
• Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]
• InChI: InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;/q;-1;/b2*2-1-,8-7-
• InChI Key: LYXHWHHENVLYCN-QMDOQEJBSA-N
• Melting Point: 210 °C
• Appearance: Orange red crystalline powder
• Application: Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation; Hydrosilylation; Isomerization
• Storage: Refrigerator (+4°C)
• Color/Form: powder
• Complexity: 91.7
• Covalently-Bonded Unit Count: 4
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 4
• EC Number: 460-220-1
• Exact Mass: 406.09621
• Formal Charge: -1
• H-Bond Acceptor: 5
• Heavy Atom Count: 22
• Hydrogen Bond Acceptor Count: 5
• Hydrogen Bond Donor Count: 0
• Isomeric SMILES: [B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Rh]
• Monoisotopic Mass: 406.09621
• Rotatable Bond Count: 0
• Topological Polar Surface Area: 0 Ų

Custom Q&A

What is the molecular formula of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The molecular formula is C16H24BF4Rh.

What is the molecular weight of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The molecular weight is 406.1 g/mol.

What are the synonyms for Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The synonyms include Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [rh(cod)2]bf4, and Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate.

When was Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate created?

It was created on July 19, 2005.

When was Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate last modified?

It was last modified on December 30, 2023.

What is the IUPAC Name of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The IUPAC Name is (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate.

What is the InChI of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The InChI is InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;.

What is the InChIKey of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The InChIKey is LYXHWHHENVLYCN-QMDOQEJBSA-N.

What is the canonical SMILES of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The canonical SMILES is [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh].

What is the molecular weight of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate according to PubChem?

The molecular weight is 406.1 g/mol according to PubChem.

How many hydrogen bond donor counts does Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate have?

It has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate have?

It has 5 hydrogen bond acceptor counts.

What is the topological polar surface area of Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate?

The topological polar surface area is 0-2.