((R)-BINAP RUCL BENZENE)CL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H32P2.C6H6.2Cl.Ru
Molecular Weight	872.76
Optical Activity	NONE
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, R

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Ru++].C1=CC=CC=C1.C2=CC=C(C=C2)P(C3=CC=CC=C3)C4=C(C5=C(C=CC=C5)C=C4)C6=C(C=CC7=C6C=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChIKey=ZXBWEYDPYJZEFT-UHFFFAOYSA-L

InChI=1S/C44H32P2.C6H6.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-4-6-5-3-1;;;/h1-32H;1-6H;2*1H;/q;;;;+2/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RUTHENIUM(1+), (.ETA.6-BENZENE)((1R)-(1,1'-BINAPHTHALENE)-2,2'-DIYLBIS(DIPHENYLPHOSPHINE-.KAPPA.P))CHLORO-, CHLORIDE

Preferred Name

English

((R)-BINAP RUCL BENZENE)CL

Common Name

English

Code System Code Type Description

FDA UNII

C06J9UZM1Q

Created by admin on Wed Apr 02 07:16:30 GMT 2025 , Edited by admin on Wed Apr 02 07:16:30 GMT 2025

PRIMARY

PUBCHEM

11072956

Created by admin on Wed Apr 02 07:16:30 GMT 2025 , Edited by admin on Wed Apr 02 07:16:30 GMT 2025

PRIMARY

CAS

124069-39-2

Created by admin on Wed Apr 02 07:16:30 GMT 2025 , Edited by admin on Wed Apr 02 07:16:30 GMT 2025

PRIMARY

SUBSTANCE RECORD


					C06J9UZM1Q

((R)-BINAP RUCL BENZENE)CL