N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide

Catalog Number	ACM1165709818
CAS	1165709-81-8
Synonyms	(R)-TF-BiphamPhos; Phosphinous amide, N-[(1R)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-
IUPAC Name	2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline
Molecular Weight	640.40
Molecular Formula	C28H17F12N2P
InChI	BMJDYAUMXBTBBL-UHFFFAOYSA-N
InChI Key	InChI=1S/C28H17F12N2P/c29-25(30,31)15-11-19(27(35,36)37)23(21(41)13-15)24-20(28(38,39)40)12-16(26(32,33)34)14-22(24)42-43(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,42H,41H2
Purity	98%
Isomeric SMILES	C1=CC=C(C=C1)P(C2=CC=CC=C2)NC3=CC(=CC(=C3C4=C(C=C(C=C4N)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Q&A

What is the molecular formula of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The molecular formula is C28H17F12N2P.

What is the exact mass of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The exact mass is 640.0937735 g/mol.

How many heavy atoms are present in N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

There are 43 heavy atoms in N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide.

What is the Canonical SMILES representation of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The Canonical SMILES is C1=CC=C(C=C1)P(C2=CC=CC=C2)NC3=CC(=CC(=C3C4=C(C=C(C=C4N)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F.

How many hydrogen bond acceptors are in N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

There are 14 hydrogen bond acceptors.

What is the Computed Properties XLogP3 value of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The XLogP3 value is 9.4.

What is the Depositor-Supplied Synonym for N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide with the CAS number 1093238-10-8?

One of the Depositor-Supplied Synonyms is "N-[(1S)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide".

What is the IUPAC name of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The IUPAC name is 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline.

What is the InChIKey for N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The InChIKey is BMJDYAUMXBTBBL-UHFFFAOYSA-N.

What is the molecular weight of N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide?

The molecular weight is 640.4 g/mol.