bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium

C258H228N48O24Ru8S8-8 — CID 159871929

IUPACbis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium
SMILESC=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1ccccn1.C=C/N=C(\C)c1ccccn1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C23H20N4.2C21H16N4.2C12H12N2.8C11H10N2O3S.2C10H8N2.2C10H12N2.2C9H10N2.8Ru/c2*1-16-3-7-24-20(11-16)22-14-18(5-9-26-22)13-19-6-10-27-23(15-19)21-12-17(2)4-8-25-21;2*1-3-9-22-18(5-1)20-14-16(7-11-24-20)13-17-8-12-25-21(15-17)19-6-2-4-10-23-19;2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;8*1-8-2-4-12-10(6-8)11-7-9(3-5-13-11)17(14,15)16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4-11-9(3)10-7-8(2)5-6-12-10;2*1-3-10-8(2)9-6-4-5-7-11-9;;;;;;;;/h2*3-12,14-15H,13H2,1-2H3;2*1-12,14-15H,13H2;2*3-8H,1-2H3;8*2-7H,1H3,(H,14,15,16);2*1-8H;2*4-7H,1H2,2-3H3;2*3-7H,1H2,2H3;;;;;;;;/p-8/b;;;;;;;;;;;;;;;;2*11-9+;2*10-8+;;;;;;;;
InChIKeyNSLQIZSWPWLVQR-YITYOSDPSA-F
MW5450.07 g/mol
LogP47.39
Rot. Bonds44

About bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium

bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium (PubChem CID 159871929) has the molecular formula C258H228N48O24Ru8S8-8 and a molecular weight of 5450.07 g/mol. Its IUPAC name is bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium.

Molecular Properties

Compound Namebis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium
PubChem CID159871929
Molecular FormulaC258H228N48O24Ru8S8-8
Molecular Weight5450.07 g/mol
Exact Mass5452.83
IUPAC Namebis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium
SMILESC=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1ccccn1.C=C/N=C(\C)c1ccccn1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C23H20N4.2C21H16N4.2C12H12N2.8C11H10N2O3S.2C10H8N2.2C10H12N2.2C9H10N2.8Ru/c2*1-16-3-7-24-20(11-16)22-14-18(5-9-26-22)13-19-6-10-27-23(15-19)21-12-17(2)4-8-25-21;2*1-3-9-22-18(5-1)20-14-16(7-11-24-20)13-17-8-12-25-21(15-17)19-6-2-4-10-23-19;2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;8*1-8-2-4-12-10(6-8)11-7-9(3-5-13-11)17(14,15)16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4-11-9(3)10-7-8(2)5-6-12-10;2*1-3-10-8(2)9-6-4-5-7-11-9;;;;;;;;/h2*3-12,14-15H,13H2,1-2H3;2*1-12,14-15H,13H2;2*3-8H,1-2H3;8*2-7H,1H3,(H,14,15,16);2*1-8H;2*4-7H,1H2,2-3H3;2*3-7H,1H2,2H3;;;;;;;;/p-8/b;;;;;;;;;;;;;;;;2*11-9+;2*10-8+;;;;;;;;
InChIKeyNSLQIZSWPWLVQR-YITYOSDPSA-F
XLogP47.39
TPSA1074.20 Ų
H-Bond Donors
H-Bond Acceptors72
Rotatable Bonds44
Heavy Atoms346
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005450.07
LogP ≤ 547.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1072

Analyze bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium with MolForge

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Launch Full Analysis

Related Compounds

Ru(II)(bpy)2(Mebpy-cyclam-Ni(II))
CID 16683889
Ru(II)(bpy)2(Mebpy-cyclam-Zn(II))
CID 16683890
Ru(II)(bpy)2(Mebpy-cyclam-Cu(II))
CID 16683891
Ru(II)(bpy)2(Mebpy-cyclam-Fe(III)-Cl2)
CID 16683892
Ru(II)(bpy)2(Mebpy-cyclam-Co(III)-Cl2)
CID 16683893
ZINC;benzene;bis(iron(2+));tris(5-[(4-pyridin-2-yltriazol-1-yl)methyl]-2-[5-[(4-pyridin-2-yltriazol-1-yl)methyl]-2-pyridinyl]pyridine);hexakis(trifluoromethanesulfonate)
CID 139142934
tetrakis(N-benzyl-N-(pyridin-2-ylmethyl)-1-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanamine);tetrakis(manganese(2+));octakis(trifluoromethanesulfonate)
CID 168345767
pentakis(N-[(2R)-butan-2-yl]-1-[5-[2-[6-[5-[2-[6-[[(2R)-butan-2-yl]iminomethyl]-3-pyridinyl]ethyl]-2-pyridinyl]-3-pyridinyl]ethyl]-2-pyridinyl]methanimine);pentakis(iron(2+))
CID 53470516
pentakis(N-[(2S)-butan-2-yl]-1-[5-[2-[6-[5-[2-[6-[[(2S)-butan-2-yl]iminomethyl]-3-pyridinyl]ethyl]-2-pyridinyl]-3-pyridinyl]ethyl]-2-pyridinyl]methanimine);pentakis(iron(2+))
CID 53470517
pentakis(N-hexyl-1-[5-[2-[6-[5-[2-[6-(hexyliminomethyl)-3-pyridinyl]ethyl]-2-pyridinyl]-3-pyridinyl]ethyl]-2-pyridinyl]methanimine);pentakis(iron(2+))
CID 53488444
mu-oxo-bis[bis(2,2'-bipyridine-kappa^2^N,N')(sulfato-kappaO)iron(III)] undecahydrate
CID 139059937
mu-oxo-bis[bis(2,2'-bipyridine-kappa^2^N,N')(sulfato-kappaO)iron(III)] pentadecahydrate
CID 139059938

Frequently Asked Questions

What is the IUPAC name of bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium?
The IUPAC name of bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium (CID 159871929) is bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium.
What is the SMILES notation for bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium?
The canonical SMILES for bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium is C=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1cc(C)ccn1.C=C/N=C(\C)c1ccccn1.C=C/N=C(\C)c1ccccn1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(Cc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.Cc1ccnc(-c2cc(S(=O)(=O)[O-])ccn2)c1.[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].[Ru].c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2cc(Cc3ccnc(-c4ccccn4)c3)ccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium?
The InChIKey is NSLQIZSWPWLVQR-YITYOSDPSA-F. The full InChI is InChI=1S/2C23H20N4.2C21H16N4.2C12H12N2.8C11H10N2O3S.2C10H8N2.2C10H12N2.2C9H10N2.8Ru/c2*1-16-3-7-24-20(11-16)22-14-18(5-9-26-22)13-19-6-10-27-23(15-19)21-12-17(2)4-8-25-21;2*1-3-9-22-18(5-1)20-14-16(7-11-24-20)13-17-8-12-25-21(15-17)19-6-2-4-10-23-19;2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;8*1-8-2-4-12-10(6-8)11-7-9(3-5-13-11)17(14,15)16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4-11-9(3)10-7-8(2)5-6-12-10;2*1-3-10-8(2)9-6-4-5-7-11-9;;;;;;;;/h2*3-12,14-15H,13H2,1-2H3;2*1-12,14-15H,13H2;2*3-8H,1-2H3;8*2-7H,1H3,(H,14,15,16);2*1-8H;2*4-7H,1H2,2-3H3;2*3-7H,1H2,2H3;;;;;;;;/p-8/b;;;;;;;;;;;;;;;;2*11-9+;2*10-8+;;;;;;;;.
What are the key properties of bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium?
bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium has a molecular weight of 5450.07 g/mol, XLogP of 47.39, 44 rotatable bonds, 0 hydrogen bond donors, and 72 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-ethenyl-1-(4-methyl-2-pyridinyl)ethanimine);bis(N-ethenyl-1-pyridin-2-ylethanimine);bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);bis(2-(4-methyl-2-pyridinyl)-4-[[2-(4-methyl-2-pyridinyl)-4-pyridinyl]methyl]pyridine);octakis(2-(4-methyl-2-pyridinyl)pyridine-4-sulfonate);bis(2-pyridin-2-ylpyridine);bis(2-pyridin-2-yl-4-[(2-pyridin-2-yl-4-pyridinyl)methyl]pyridine);ruthenium is sourced from PubChem (CID 159871929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).