benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride

C216H334BCl12F4N7O4P5Ru6+ — CID 160609506

IUPACbenzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)[OH+]c1ccccc1C=[Ru](Cl)Cl.CC(C)c1cccc(C(C)C)c1N1[CH-]C(C)(C)CC1(C)C.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH2-][O+](C)c1ccc(OC)cc1C=[Ru](Cl)Cl.[CH2-][O+](CC)c1ccccc1C=[Ru](Cl)Cl.[F-]
InChIInChI=1S/3C21H27N2.C20H32N.C19H34P.4C18H33P.C10H12O2.2C10H12O.C7H6.C5H8.BF3.12ClH.FH.6Ru/c3*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-14(2)16-10-9-11-17(15(3)4)18(16)21-13-19(5,6)12-20(21,7)8;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-7-9(11-2)5-6-10(8)12(3)4;1-8(2)11-10-7-5-4-6-9(10)3;1-4-11(3)10-8-6-5-7-9(10)2;1-7-5-3-2-4-6-7;1-4-5(2)3;2-1(3)4;;;;;;;;;;;;;;;;;;;/h3*9-13H,7-8H2,1-6H3;9-11,13-15H,12H2,1-8H3;1,17-19H,2-16H2;4*16-18H,1-15H2;1,5-7H,3H2,2,4H3;3-8H,1-2H3;2,5-8H,3-4H2,1H3;1-6H;1,4H,2-3H3;;13*1H;;;;;;/q4*-1;+1;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p-8
InChIKeyWXPNNHGXOWIQBN-UHFFFAOYSA-F
MW4366.62 g/mol
LogP67.58
Rot. Bonds36

About benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride

benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride (PubChem CID 160609506) has the molecular formula C216H334BCl12F4N7O4P5Ru6+ and a molecular weight of 4366.62 g/mol. Its IUPAC name is benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride.

Molecular Properties

Compound Namebenzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride
PubChem CID160609506
Molecular FormulaC216H334BCl12F4N7O4P5Ru6+
Molecular Weight4366.62 g/mol
Exact Mass4363.54
IUPAC Namebenzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)[OH+]c1ccccc1C=[Ru](Cl)Cl.CC(C)c1cccc(C(C)C)c1N1[CH-]C(C)(C)CC1(C)C.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH2-][O+](C)c1ccc(OC)cc1C=[Ru](Cl)Cl.[CH2-][O+](CC)c1ccccc1C=[Ru](Cl)Cl.[F-]
InChIInChI=1S/3C21H27N2.C20H32N.C19H34P.4C18H33P.C10H12O2.2C10H12O.C7H6.C5H8.BF3.12ClH.FH.6Ru/c3*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-14(2)16-10-9-11-17(15(3)4)18(16)21-13-19(5,6)12-20(21,7)8;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-7-9(11-2)5-6-10(8)12(3)4;1-8(2)11-10-7-5-4-6-9(10)3;1-4-11(3)10-8-6-5-7-9(10)2;1-7-5-3-2-4-6-7;1-4-5(2)3;2-1(3)4;;;;;;;;;;;;;;;;;;;/h3*9-13H,7-8H2,1-6H3;9-11,13-15H,12H2,1-8H3;1,17-19H,2-16H2;4*16-18H,1-15H2;1,5-7H,3H2,2,4H3;3-8H,1-2H3;2,5-8H,3-4H2,1H3;1-6H;1,4H,2-3H3;;13*1H;;;;;;/q4*-1;+1;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p-8
InChIKeyWXPNNHGXOWIQBN-UHFFFAOYSA-F
XLogP67.58
TPSA50.11 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds36
Heavy Atoms255
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004366.62
LogP ≤ 567.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride with MolForge

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Related Compounds

pentakis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;bis(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanide;carbanylium;bis(dichloro(3-methylbut-2-enylidene)ruthenium);dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;octakis(tricyclohexylphosphanium)
CID 161242154
pentakis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;bis(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanide;carbanylium;dichloro-[[2-[methanidyl(propan-2-yl)oxonio]phenyl]methylidene]ruthenium;bis(dichloro(3-methylbut-2-enylidene)ruthenium);octakis(tricyclohexylphosphanium)
CID 158920020
CID 159977296
CID 159977296
benzylidene(dichloro)ruthenium;1,3-bis(3,5-ditert-butylphenyl)imidazolidin-2-ide;1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;carbanide;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;bis(tricyclohexylphosphanium)
CID 162260168
bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;bis(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;1,3-di(phenanthren-4-yl)imidazolidin-2-ide;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;bis(tricyclohexylphosphanium);triphenylphosphanium
CID 162023549
benzylidene(dichloro)ruthenium;bis(1,3-bis(2-methylphenyl)imidazolidin-2-ide);1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium;bis(dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium);bis(tricyclohexylphosphanium)
CID 157447472
pentakis(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);bis(dichloro-[[5-fluoro-2-[(2-methyloxonioanilino)methyl]phenyl]methylidene]ruthenium);dichloro-[[5-fluoro-2-[(2-propan-2-yloxonioanilino)methyl]phenyl]methylidene]ruthenium;bis(dichloro-[[5-methoxy-2-[(2-propan-2-yloxonioanilino)methyl]phenyl]methylidene]ruthenium);dichloro-[[5-nitro-2-[(2-propan-2-yloxonioanilino)methyl]phenyl]methylidene]ruthenium;tricyclohexylphosphanium
CID 161465175
tris(benzylidene(dichloro)ruthenium);bis(1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide);bis(1,3-bis(2-methylphenyl)imidazolidin-2-ide);1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;bis(3-bromopyridine);bis(dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium);bis(tricyclohexylphosphanium)
CID 163768299
bis(benzylidene(dichloro)ruthenium);1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;carbanide;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium
CID 160554229
1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;dichloro-[[2-(3-oxobutan-2-yloxonio)phenyl]methylidene]ruthenium
CID 153084318
benzylidene(dichloro)ruthenium;2-methanidyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidine;tricyclohexylphosphanium
CID 59130198
benzylidene(dichloro)ruthenium;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;ethene;2-methoxy-3,6-dimethyl-9,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-11-one;2-methoxy-3,6-dimethyl-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine;2-methoxy-3,6-dimethyl-9,12,14a,15-tetrahydrophenanthro[9,10-b]quinolizin-11-one;tricyclohexylphosphanium
CID 160935942

Frequently Asked Questions

What is the IUPAC name of benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride?
The IUPAC name of benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride (CID 160609506) is benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride.
What is the SMILES notation for benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride?
The canonical SMILES for benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride is C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)[OH+]c1ccccc1C=[Ru](Cl)Cl.CC(C)c1cccc(C(C)C)c1N1[CH-]C(C)(C)CC1(C)C.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH2-][O+](C)c1ccc(OC)cc1C=[Ru](Cl)Cl.[CH2-][O+](CC)c1ccccc1C=[Ru](Cl)Cl.[F-].
What is the InChIKey of benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride?
The InChIKey is WXPNNHGXOWIQBN-UHFFFAOYSA-F. The full InChI is InChI=1S/3C21H27N2.C20H32N.C19H34P.4C18H33P.C10H12O2.2C10H12O.C7H6.C5H8.BF3.12ClH.FH.6Ru/c3*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-14(2)16-10-9-11-17(15(3)4)18(16)21-13-19(5,6)12-20(21,7)8;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-7-9(11-2)5-6-10(8)12(3)4;1-8(2)11-10-7-5-4-6-9(10)3;1-4-11(3)10-8-6-5-7-9(10)2;1-7-5-3-2-4-6-7;1-4-5(2)3;2-1(3)4;;;;;;;;;;;;;;;;;;;/h3*9-13H,7-8H2,1-6H3;9-11,13-15H,12H2,1-8H3;1,17-19H,2-16H2;4*16-18H,1-15H2;1,5-7H,3H2,2,4H3;3-8H,1-2H3;2,5-8H,3-4H2,1H3;1-6H;1,4H,2-3H3;;13*1H;;;;;;/q4*-1;+1;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p-8.
What are the key properties of benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride?
benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride has a molecular weight of 4366.62 g/mol, XLogP of 67.58, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for benzylidene(dichloro)ruthenium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);dichloro-[[2-[ethyl(methanidyl)oxonio]phenyl]methylidene]ruthenium;dichloro-[[2-[methanidyl(methyl)oxonio]-5-methoxyphenyl]methylidene]ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[2,6-di(propan-2-yl)phenyl]-2,2,4,4-tetramethylpyrrolidin-5-ide;tetrakis(tricyclohexylphosphanium);trifluoroborane;fluoride is sourced from PubChem (CID 160609506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).