Tris(2-carboxaldehyde)triphenylphosphine

• CAS: 50777-83-8
• Catalog Number: ACM50777838-1
• Category: Organic Phosphine Compounds
• Molecular Weight: 346.30
• Molecular Formula: C21H15O3P
• Synonyms: 2,2',2''-Phosphinetriyltribenzaldehyde; 2-Bis(2-formylphenyl)phosphanylbenzaldehyde
• IUPAC Name: 2-diphenylphosphanylbenzaldehyde
• InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N
• InChI Key: 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
• Boiling Point: 528.0±45.0 °C(Predicted)
• Appearance: Solid
• Isomeric SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O

Custom Q&A

What is the CAS number of Tris(2-carboxaldehyde)triphenylphosphine?

The CAS number of Tris(2-carboxaldehyde)triphenylphosphine is 50777-83-8.

What is the molecular formula of Tris(2-carboxaldehyde)triphenylphosphine?

The molecular formula of Tris(2-carboxaldehyde)triphenylphosphine is C21H15O3P.

What is the exact mass of Tris(2-carboxaldehyde)triphenylphosphine?

The exact mass of Tris(2-carboxaldehyde)triphenylphosphine is 346.07588133.

How many heavy atoms are there in Tris(2-carboxaldehyde)triphenylphosphine?

There are 25 heavy atoms in Tris(2-carboxaldehyde)triphenylphosphine.

How many hydrogen bond acceptors does Tris(2-carboxaldehyde)triphenylphosphine have?

Tris(2-carboxaldehyde)triphenylphosphine has 3 hydrogen bond acceptors.

What is the Canonical SMILES representation of Tris(2-carboxaldehyde)triphenylphosphine?

The Canonical SMILES representation of Tris(2-carboxaldehyde)triphenylphosphine is C1=CC=C(C(=C1)C=O)P(C2=CC=CC=C2C=O)C3=CC=CC=C3C=O.

What is the IUPAC name of Tris(2-carboxaldehyde)triphenylphosphine?

The IUPAC name of Tris(2-carboxaldehyde)triphenylphosphine is 2-bis(2-formylphenyl)phosphanylbenzaldehyde.

How many rotatable bonds are present in the structure of Tris(2-carboxaldehyde)triphenylphosphine?

There are 6 rotatable bonds in the structure of Tris(2-carboxaldehyde)triphenylphosphine.

What is the topological polar surface area of Tris(2-carboxaldehyde)triphenylphosphine?

The topological polar surface area of Tris(2-carboxaldehyde)triphenylphosphine is 51.2.

What is the InChIKey for Tris(2-carboxaldehyde)triphenylphosphine?

The InChIKey for Tris(2-carboxaldehyde)triphenylphosphine is UYVNSMJGMCPGFL-UHFFFAOYSA-N.