Diiodo(1,5-cyclooctadiene)platinum(II)

• CAS: 12266-72-7
• Catalog Number: ACM12266727-1
• Category: Platinum series of catalysts
• Molecular Weight: 557.07
• Molecular Formula: C8H12I2Pt
• Synonyms: (1Z,5Z)-Cycloocta-1,5-diene;diiodoplatinum
• Canonical SMILES: C1CC=CCCC=C1.I[Pt]I
• InChI: InChI=1S/C8H12.2HI.Pt/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;2*1H;/q;+2/p-2/b2-1-,8-7-
• InChI Key: SGSFNZOKVYTGRR-PHFPKPIQSA-L
• Melting Point: 260 °C
• Appearance: Powder
• Exact Mass: 556.86764
• Hazard Statements: H315-H319-H335
• Hydrogen Bond Acceptor Count: 0
• Hydrogen Bond Donor Count: 0
• Isomeric SMILES: C1/C=C\CC/C=C\C1.I[Pt]I
• MDL Number: MFCD00050491
• Monoisotopic Mass: 556.86764
• Rotatable Bond Count: 0
• Safety Description: Warning
• Symbol: GHS07
• Topological Polar Surface Area: 0 Ų

Custom Q&A

What is the molecular formula of Diiodo(1,5-cyclooctadiene)platinum(II)?

The molecular formula is C8H12I2Pt.

What are some synonyms for Diiodo(1,5-cyclooctadiene)platinum(II)?

Synonyms include (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum and DIIODO(1,5-CYCLOOCTADIENE)PLATINUM (II).

When was Diiodo(1,5-cyclooctadiene)platinum(II) created and modified in the PubChem database?

It was created on 2006-10-26 and last modified on 2023-12-30.

What is the molecular weight of Diiodo(1,5-cyclooctadiene)platinum(II)?

The molecular weight is 557.07 g/mol.

What is the IUPAC name of Diiodo(1,5-cyclooctadiene)platinum(II)?

The IUPAC name is (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum.

What is the InChIKey of Diiodo(1,5-cyclooctadiene)platinum(II)?

The InChIKey is SGSFNZOKVYTGRR-PHFPKPIQSA-L.

What is the Canonical SMILES for Diiodo(1,5-cyclooctadiene)platinum(II)?

The Canonical SMILES is C1CC=CCCC=C1.I[Pt]I.

What is the CAS number for Diiodo(1,5-cyclooctadiene)platinum(II)?

The CAS number is 12266-72-7.

How many hydrogen bond donor counts does Diiodo(1,5-cyclooctadiene)platinum(II) have?

It has 0 hydrogen bond donor counts.

Is the compound canonicalized in the PubChem database?

Yes, the compound is canonicalized in the PubChem database.