2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)

C68H58N12O8Ru2 — CID 143914128

IUPAC2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)
SMILESCC.CC(/C=C\[NH-])=C1\C=Cc2c(C)ccnc2C1.CC1=CC[N-]c2c1ccc1cccnc21.COC(=O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.[Ru+3].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1
InChIInChI=1S/C14H8N4.C14H15N2.C13H10N2O4.C13H11N2.C12H8N2O4.C2H6.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;1-10(5-7-15)12-3-4-13-11(2)6-8-16-14(13)9-12;1-19-13(18)9-3-5-15-11(7-9)10-6-8(12(16)17)2-4-14-10;1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;1-2;;/h1-8H;3-8,15H,9H2,1-2H3;2-7H,1H3,(H,16,17);2-7H,8H2,1H3;1-6H,(H,15,16)(H,17,18);1-2H3;;/q-2;-1;;-1;;;+1;+3/b;7-5-,12-10-;;;;;;
InChIKeyMIASWUJXEGFJRD-HBMLZOFQSA-N
MW1373.43 g/mol
LogP14.05
Rot. Bonds8

About 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) (PubChem CID 143914128) has the molecular formula C68H58N12O8Ru2 and a molecular weight of 1373.43 g/mol. Its IUPAC name is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+).

Molecular Properties

Compound Name2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)
PubChem CID143914128
Molecular FormulaC68H58N12O8Ru2
Molecular Weight1373.43 g/mol
Exact Mass1374.26
IUPAC Name2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)
SMILESCC.CC(/C=C\[NH-])=C1\C=Cc2c(C)ccnc2C1.CC1=CC[N-]c2c1ccc1cccnc21.COC(=O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.[Ru+3].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1
InChIInChI=1S/C14H8N4.C14H15N2.C13H10N2O4.C13H11N2.C12H8N2O4.C2H6.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;1-10(5-7-15)12-3-4-13-11(2)6-8-16-14(13)9-12;1-19-13(18)9-3-5-15-11(7-9)10-6-8(12(16)17)2-4-14-10;1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;1-2;;/h1-8H;3-8,15H,9H2,1-2H3;2-7H,1H3,(H,16,17);2-7H,8H2,1H3;1-6H,(H,15,16)(H,17,18);1-2H3;;/q-2;-1;;-1;;;+1;+3/b;7-5-,12-10-;;;;;;
InChIKeyMIASWUJXEGFJRD-HBMLZOFQSA-N
XLogP14.05
TPSA307.42 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds8
Heavy Atoms90
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001373.43
LogP ≤ 514.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) with MolForge

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Launch Full Analysis

Related Compounds

CID 157928826
CID 157928826
6-fluoro-4-[4-[(1R)-1-(4,5,6-trifluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]quinoline;6-fluoro-4-[4-[(1R)-1-(4,6,7-trifluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]quinoline;6-fluoro-4-[4-[(1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]cyclohexyl]quinoline;methyl 2-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]-3H-benzimidazole-5-carboxylate
CID 160897436
dioxidanium;bis(1H-imidazo[4,5-f][1,10]phenanthroline);bis(manganese(2+));bis(pyridine-2,6-dicarboxylate);tetrahydrate
CID 168347113
4,7-Bis(1-methylimidazol-4-yl)-1,10-phenanthroline;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium(2+);isothiocyanate;thiocyanate
CID 58089468
2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+);3,4,7,8-tetramethyl-10H-benzo[h]quinolin-10-ide;3,4,7,8-tetramethyl-1,10-phenanthroline
CID 58239566
2-(1H-benzimidazol-2-yl)-1H-benzimidazole;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium
CID 58239568
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+))
CID 58239573
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)
CID 58239579
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(5,6-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))
CID 58239580
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-diphenyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))
CID 58239586
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))
CID 58420822
2-(Benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))
CID 58420823

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)?
The IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) (CID 143914128) is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+).
What is the SMILES notation for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)?
The canonical SMILES for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) is CC.CC(/C=C\[NH-])=C1\C=Cc2c(C)ccnc2C1.CC1=CC[N-]c2c1ccc1cccnc21.COC(=O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.[Ru+3].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1.
What is the InChIKey of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)?
The InChIKey is MIASWUJXEGFJRD-HBMLZOFQSA-N. The full InChI is InChI=1S/C14H8N4.C14H15N2.C13H10N2O4.C13H11N2.C12H8N2O4.C2H6.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;1-10(5-7-15)12-3-4-13-11(2)6-8-16-14(13)9-12;1-19-13(18)9-3-5-15-11(7-9)10-6-8(12(16)17)2-4-14-10;1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;1-2;;/h1-8H;3-8,15H,9H2,1-2H3;2-7H,1H3,(H,16,17);2-7H,8H2,1H3;1-6H,(H,15,16)(H,17,18);1-2H3;;/q-2;-1;;-1;;;+1;+3/b;7-5-,12-10-;;;;;;.
What are the key properties of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+)?
2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) has a molecular weight of 1373.43 g/mol, XLogP of 14.05, 8 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;ethane;2-(4-methoxycarbonyl-2-pyridinyl)pyridine-4-carboxylic acid;4-methyl-2H-1,10-phenanthrolin-1-ide;[(Z,3E)-3-(4-methyl-8H-quinolin-7-ylidene)but-1-enyl]azanide;ruthenium(1+);ruthenium(3+) is sourced from PubChem (CID 143914128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).