 Home > Encyclopedia > (OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium

(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium

(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium structure

CAS No:
944450-46-8
Formula:
C60H60Cl2N2O4P2Ru
Chemical Name:
(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium
Synonyms:
Ruthenium,[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]-,(OC-6-13)-;(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium

Request for Quotation

(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium Basic Attributes

Molecular Weight：

1107.052922

Exact Mass：

1106.245

DSSTox ID：

DTXSID90746228

Characteristics

PSA：

Appearance：

yellow Powder

Storage Conditions：

2-8°C

Safety Information

wgk germany：

Precautionary statement(s)：

P201, P202, P260, P264, P270, P281, P308+P313, P309+P311, P314, P405, P501

Hazard Statements：

H360

GHS Classification：

|Danger|H360 (100%): May damage fertility or the unborn child [Danger Reproductive toxicity]|P201, P202, P260, P264, P270, P281, P308+P313, P309+P311, P314, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:1107.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:1106.244878
Monoisotopic Mass:1106.244878
Topological Polar Surface Area:89
Heavy Atom Count:71
Complexity:1160
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; hydralazine trade name; benzylamine; gluconic acid; 1 3 bisphosphoglycerate; tetraphosphorus decoxide

Guide of (OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium

Basic Attributes
Characteristics
Safety Information
Computed Properties

(OC-6-13)-[1,1′-(4S)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]dichloro[(1S,2S)-1,2-diphenyl-1,2-ethanediamine-κN1,κN2]ruthenium

SDS

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