bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride

C249H340BCl12F4N12P4Ru6- — CID 157181130

IUPACbis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)C1=CC=CC(C(C)C)[C@@H]1N1[CH-]C(C)(C)CC1(C)C.CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2c(C(C)C)cccc2C(C)C)CC1.CCCCC=C=[Ru](Cl)Cl.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)=CCCc1ccccn1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH3+].[CH3+].[F-].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc2c(c1)ccc1ccc(N3[CH-]N(c4cccc5ccc6ccccc6c45)CC3)cc12
InChIInChI=1S/C31H23N2.C27H39N2.3C21H27N2.C20H34N.C19H34P.2C18H33P.C18H15P.C8H9N.2C7H6.C6H10.C5H8.2CH3.BF3.12ClH.FH.6Ru/c1-3-9-27-22(6-1)12-13-24-16-17-26(20-29(24)27)32-18-19-33(21-32)30-11-5-8-25-15-14-23-7-2-4-10-28(23)31(25)30;1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;3*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;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-8-6-3-4-7-9-8;2*1-7-5-3-2-4-6-7;1-3-5-6-4-2;1-4-5(2)3;;;2-1(3)4;;;;;;;;;;;;;;;;;;;/h1-17,20-21H,18-19H2;9-14,17-21H,15-16H2,1-8H3;3*9-13H,7-8H2,1-6H3;9-11,13-16,18H,12H2,1-8H3;1,17-19H,2-16H2;2*16-18H,1-15H2;1-15H;1,3-4,6-7H,2,5H2;2*1-6H;4H,3,5-6H2,1H3;1,4H,2-3H3;2*1H3;;13*1H;;;;;;/q6*-1;+1;;;;;;;;;2*+1;;;;;;;;;;;;;;;6*+2/p-10/t;;;;;16?,18-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m.....0.............................../s1
InChIKeySESZNFZXCSCXAE-SVTSNKQBSA-D
MW4744.10 g/mol
LogP71.83
Rot. Bonds39

About bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride

bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride (PubChem CID 157181130) has the molecular formula C249H340BCl12F4N12P4Ru6- and a molecular weight of 4744.10 g/mol. Its IUPAC name is bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride.

Molecular Properties

Compound Namebis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride
PubChem CID157181130
Molecular FormulaC249H340BCl12F4N12P4Ru6-
Molecular Weight4744.10 g/mol
Exact Mass4740.65
IUPAC Namebis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)C1=CC=CC(C(C)C)[C@@H]1N1[CH-]C(C)(C)CC1(C)C.CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2c(C(C)C)cccc2C(C)C)CC1.CCCCC=C=[Ru](Cl)Cl.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)=CCCc1ccccn1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH3+].[CH3+].[F-].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc2c(c1)ccc1ccc(N3[CH-]N(c4cccc5ccc6ccccc6c45)CC3)cc12
InChIInChI=1S/C31H23N2.C27H39N2.3C21H27N2.C20H34N.C19H34P.2C18H33P.C18H15P.C8H9N.2C7H6.C6H10.C5H8.2CH3.BF3.12ClH.FH.6Ru/c1-3-9-27-22(6-1)12-13-24-16-17-26(20-29(24)27)32-18-19-33(21-32)30-11-5-8-25-15-14-23-7-2-4-10-28(23)31(25)30;1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;3*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;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-8-6-3-4-7-9-8;2*1-7-5-3-2-4-6-7;1-3-5-6-4-2;1-4-5(2)3;;;2-1(3)4;;;;;;;;;;;;;;;;;;;/h1-17,20-21H,18-19H2;9-14,17-21H,15-16H2,1-8H3;3*9-13H,7-8H2,1-6H3;9-11,13-16,18H,12H2,1-8H3;1,17-19H,2-16H2;2*16-18H,1-15H2;1-15H;1,3-4,6-7H,2,5H2;2*1-6H;4H,3,5-6H2,1H3;1,4H,2-3H3;2*1H3;;13*1H;;;;;;/q6*-1;+1;;;;;;;;;2*+1;;;;;;;;;;;;;;;6*+2/p-10/t;;;;;16?,18-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m.....0.............................../s1
InChIKeySESZNFZXCSCXAE-SVTSNKQBSA-D
XLogP71.83
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds39
Heavy Atoms288
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004744.10
LogP ≤ 571.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride?
The IUPAC name of bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride (CID 157181130) is bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride.
What is the SMILES notation for bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride?
The canonical SMILES for bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride is C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CC(C)=CC=[Ru](Cl)Cl.CC(C)C1=CC=CC(C(C)C)[C@@H]1N1[CH-]C(C)(C)CC1(C)C.CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2c(C(C)C)cccc2C(C)C)CC1.CCCCC=C=[Ru](Cl)Cl.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)=CCCc1ccccn1.Cl[Ru](Cl)=C[P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1.Cl[Ru](Cl)=Cc1ccccc1.Cl[Ru](Cl)=Cc1ccccc1.FB(F)F.[CH3+].[CH3+].[F-].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc2c(c1)ccc1ccc(N3[CH-]N(c4cccc5ccc6ccccc6c45)CC3)cc12.
What is the InChIKey of bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride?
The InChIKey is SESZNFZXCSCXAE-SVTSNKQBSA-D. The full InChI is InChI=1S/C31H23N2.C27H39N2.3C21H27N2.C20H34N.C19H34P.2C18H33P.C18H15P.C8H9N.2C7H6.C6H10.C5H8.2CH3.BF3.12ClH.FH.6Ru/c1-3-9-27-22(6-1)12-13-24-16-17-26(20-29(24)27)32-18-19-33(21-32)30-11-5-8-25-15-14-23-7-2-4-10-28(23)31(25)30;1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;3*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;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-8-6-3-4-7-9-8;2*1-7-5-3-2-4-6-7;1-3-5-6-4-2;1-4-5(2)3;;;2-1(3)4;;;;;;;;;;;;;;;;;;;/h1-17,20-21H,18-19H2;9-14,17-21H,15-16H2,1-8H3;3*9-13H,7-8H2,1-6H3;9-11,13-16,18H,12H2,1-8H3;1,17-19H,2-16H2;2*16-18H,1-15H2;1-15H;1,3-4,6-7H,2,5H2;2*1-6H;4H,3,5-6H2,1H3;1,4H,2-3H3;2*1H3;;13*1H;;;;;;/q6*-1;+1;;;;;;;;;2*+1;;;;;;;;;;;;;;;6*+2/p-10/t;;;;;16?,18-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m.....0.............................../s1.
What are the key properties of bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride?
bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride has a molecular weight of 4744.10 g/mol, XLogP of 71.83, 39 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(benzylidene(dichloro)ruthenium);1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);carbanylium;dichloro(hex-1-enylidene)ruthenium;dichloro(3-methylbut-2-enylidene)ruthenium;dichloro(3-pyridin-2-ylpropylidene)ruthenium;dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;1-[(1S)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]-2,2,4,4-tetramethylpyrrolidin-5-ide;1-phenanthren-3-yl-3-phenanthren-4-ylimidazolidin-2-ide;bis(tricyclohexylphosphanium);trifluoroborane;triphenylphosphanium;fluoride is sourced from PubChem (CID 157181130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).