DIPAMP, (S,S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H28O2P2
Molecular Weight	458.4682
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=CC=C1)P(CCP(C2=CC=CC=C2)C3=C(OC)C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=QKZWXPLBVCKXNQ-ACHIHNKUSA-N

InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H28O2P2
Molecular Weight	458.4682
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Trinuclear rhodium complexes and their relevance for asymmetric hydrogenation.	2008-11-13	18767103
Synthesis, characterization and reactivity of tetranuclear ruthenium hydrido clusters containing chiral phosphine ligands.	2006-01-07	16357986

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:38 GMT 2025`
Record UNII	HS6F5EW3U6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPAMP, (S,S)-

Common Name

English

(S,S)-DIPAMP

Preferred Name

English

(+)-DIPAMP

Common Name

English

PHOSPHINE, 1,1'-(1,2-ETHANEDIYL)BIS(1-(2-METHOXYPHENYL)-1-PHENYL-, (1S,1'S)-

Systematic Name

English

(R,R)-DIPAMP (S,S)-FORM [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID101027541