ZWL

[Ru2(DPhF)(Formate)(CO3)]

Created:	2023-07-06
Last modified:	2023-09-13

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1 entries where ZWL is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	2
Bond Count	42
Aromatic Bond Count	12

2D diagram of ZWL

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Chemical Component Summary
Name	[Ru2(DPhF)(Formate)(CO3)]
Systematic Name (OpenEye OEToolkits)	9,11-diphenyl-2,4,6,8-tetraoxa-9,11-diaza-1$l^{4},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undecan-3-one
Formula	C₁₅ H₁₄ N₂ O₅ Ru₂
Molecular Weight	504.422
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	O=C1O[Ru]23OCO[Ru]2(O1)N(CN3c4ccccc4)c5ccccc5
SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)N2CN([Ru]34[Ru]2(OCO3)OC(=O)O4)c5ccccc5
Canonical SMILES	CACTVS	3.385	O=C1O[Ru@]23OCO[Ru@@]2(O1)N(CN3c4ccccc4)c5ccccc5
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)N2CN([Ru]34[Ru]2(OCO3)OC(=O)O4)c5ccccc5
InChI	InChI	1.06	InChI=1S/C13H12N2.CH2O3.CH2O2.2Ru/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;2-1(3)4;2-1-3;;/h1-10H,11H2;(H2,2,3,4);1H2;;/q-2;;-2;2*+3/p-2
InChIKey	InChI	1.06	BRHWNNYPQHZNLT-UHFFFAOYSA-L

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