BINAPO, (±)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H32O2P2
Molecular Weight	654.6712
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=C5C=CC=C6)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChIKey=SEZSRPYCOMAEDL-UHFFFAOYSA-N

InChI=1S/C44H32O2P2/c45-47(35-19-5-1-6-20-35,36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)48(46,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BINAPO, (±)-

Systematic Name

English

(±)-BINAPO

Preferred Name

English

BINAP dioxide

Common Name

English

Phosphine oxide, 1,1?-[1,1?-binaphthalene]-2,2?-diylbis[1,1-diphenyl-

Systematic Name

English

rac-2,2?-bis(diphenylphosphinoyl)-1,1?-binaphthyl

Systematic Name

English

1,1?-[1,1?-Binaphthalene]-2,2?-diylbis[1,1-diphenylphosphine oxide]

Systematic Name

English

Phosphine oxide, [1,1?-binaphthalene]-2,2?-diylbis[diphenyl-, (±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

36M4HW68VL

Created by admin on Wed Apr 02 19:53:27 GMT 2025 , Edited by admin on Wed Apr 02 19:53:27 GMT 2025

PRIMARY

PUBCHEM

10985169

Created by admin on Wed Apr 02 19:53:27 GMT 2025 , Edited by admin on Wed Apr 02 19:53:27 GMT 2025

PRIMARY

CAS

86632-33-9

Created by admin on Wed Apr 02 19:53:27 GMT 2025 , Edited by admin on Wed Apr 02 19:53:27 GMT 2025

PRIMARY

SUBSTANCE RECORD


					36M4HW68VL

BINAPO, (±)-