2- diphenylphosphino formaldehyde

• Catalog Number: ACM50777769
• Product Name: 2- diphenylphosphino formaldehyde
• CAS: 50777-76-9
• Category: Organic Phosphine Compounds
• Synonyms: CS-W014553; SCHEMBL705407; N057; AN-41434; 777D769; RTC-020460; BP-12624; D4411; OR322260; 2-(diphenylphosphanyl)benzaldehyde
• IUPAC Name: 2-diphenylphosphanylbenzaldehyde
• Molecular Weight: 290.302g/mol
• Molecular Formula: C19H15OP
• Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O
• InChI: InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
• InChI Key: DRCPJRZHAJMWOU-UHFFFAOYSA-N
• Application: suzuki reaction
• Complexity: 300
• Covalently-Bonded Unit Count: 1
• Exact Mass: 290.086g/mol
• H-Bond Acceptor: 1
• Heavy Atom Count: 21
• Monoisotopic Mass: 290.086g/mol
• Rotatable Bond Count: 4
• Topological Polar Surface Area: 17.1A^2

Custom Q&A

What is the molecular formula of 2-diphenylphosphino formaldehyde?

The molecular formula is C19H15OP.

What is the molecular weight of 2-diphenylphosphino formaldehyde?

The molecular weight is 290.3 g/mol.

How is the IUPAC name of 2-diphenylphosphino formaldehyde computed?

The IUPAC name is computed as 2-diphenylphosphanylbenzaldehyde.

What is the InChI of 2-diphenylphosphino formaldehyde?

The InChI is "InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H".

What is the InChIKey of 2-diphenylphosphino formaldehyde?

The InChIKey is "DRCPJRZHAJMWOU-UHFFFAOYSA-N".

What is the canonical SMILES of 2-diphenylphosphino formaldehyde?

The canonical SMILES is "C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O".

What is the CAS number of 2-diphenylphosphino formaldehyde?

The CAS number is 50777-76-9.

What is the European Community (EC) number of 2-diphenylphosphino formaldehyde?

The EC number is 627-711-4.

What is the UNII of 2-diphenylphosphino formaldehyde?

The UNII is 5M9BQ2FEC8.

What is the molecular weight and XLogP3-AA value of 2-diphenylphosphino formaldehyde?

The molecular weight is 290.3 g/mol and the XLogP3-AA value is 4.1.