1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane

Catalog Number	ACM81157906
CAS	81157-90-6
Structure
Synonyms	(R,R)-1,2-Bis[(2-Methylphenyl)-(Phenyl)Phosphino]Ethane; (R,R)-O-Tolyl-DIPAMP
IUPAC Name	(R)-(2-methylphenyl)-[2-[(2-methylphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
Molecular Weight	426.47
Molecular Formula	C28H28P2
InChI	RCMMGTSPHFJVET-LOYHVIPDSA-N
InChI Key	InChI=1S/C28H28P2/c1-23-13-9-11-19-27(23)29(25-15-5-3-6-16-25)21-22-30(26-17-7-4-8-18-26)28-20-12-10-14-24(28)2/h3-20H,21-22H2,1-2H3/t29-,30-/m1/s1
Purity	98%
Isomeric SMILES	CC1=CC=CC=C1[P@](CC[P@](C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4

Q&A

What is the IUPAC Name of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The IUPAC Name of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is (R)-(2-methylphenyl)-[2-[(2-methylphenyl)-phenylphosphanyl]ethyl]-phenylphosphane.

What is the molecular formula of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The molecular formula of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is C28H28P2.

What is the exact mass of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The exact mass of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is 426.16662489 g/mol.

How many defined atom stereocenters are present in 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

There are 2 defined atom stereocenters present in 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane.

What is the canonical SMILES representation of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The canonical SMILES representation of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is CC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4.

What is the XLogP3 value for 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The XLogP3 value for 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is 6.6.

How many hydrogen bond acceptor counts does 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane have?

1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane has 0 hydrogen bond acceptor counts.

What is the Isomeric SMILES representation of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane?

The Isomeric SMILES representation of 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane is CC1=CC=CC=C1[P@](CC[P@](C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4.