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506417-41-0

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Basic Information
CAS No.: 506417-41-0
Name: DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&
Article Data: 4
Molecular Structure:
Molecular Structure of 506417-41-0 (DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&)
Formula: C28H32Cl2N2P2Ru
Molecular Weight: 630.499
Synonyms: Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II);2-(Diphenylphosphanyl)ethanamine - dichlororuthenium (2:1);
Melting Point: 130-135°C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26
PSA: 79.22000
LogP: 6.93560
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  • DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&

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  • Dichlorobis(2-(diphenylphosphino)ethylamine) ruthenium (II)

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  • Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II), min. 95% (mixture of isomers)

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    Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II), min. 95% (mixture of isomers)

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Specification

The Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)-, with the CAS registry number 506417-41-0, is also known as Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II). This chemical's molecular formula is C28H32Cl2N2P2Ru and molecular weight is 630.5. What's more, its systematic name is 2-(diphenylphosphanyl)ethanamine - dichlororuthenium (2:1). 

Physical properties of Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)- are: (1)#H bond acceptors: 2; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 33.66 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Ru]Cl.P(c1ccccc1)(c2ccccc2)CCN.c1ccccc1P(c2ccccc2)CCN
(2)InChI: InChI=1S/2C14H16NP.2ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;;;/h2*1-10H,11-12,15H2;2*1H;/q;;;;+2/p-2
(3)InChIKey: BJNVYFXBTNBKRU-UHFFFAOYSA-L