chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride

C56H45As2Cl8N2O2Ru — CID 139167776

IUPACchloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride
SMILESClC(Cl)Cl.ClC(Cl)Cl.[Cl-].[Cl-].[O-]/C(=N\N=C\c1c(O)ccc2ccccc12)c1ccccc1.[Ru+3].c1ccc([As](c2ccccc2)c2ccccc2)cc1.c1ccc([As](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15As.C18H14N2O2.2CHCl3.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;21-17-11-10-13-6-4-5-9-15(13)16(17)12-19-20-18(22)14-7-2-1-3-8-14;2*2-1(3)4;;;/h2*1-15H;1-12,21H,(H,20,22);2*1H;2*1H;/q;;;;;;;+3/p-3/b;;19-12+;;;;;
InChIKeyGYOWJIHSANZTSD-GYVYLVKVSA-K
MW1312.53 g/mol
LogP5.07
Rot. Bonds9

About chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride

chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride (PubChem CID 139167776) has the molecular formula C56H45As2Cl8N2O2Ru and a molecular weight of 1312.53 g/mol. Its IUPAC name is chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride.

Molecular Properties

Compound Namechloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride
PubChem CID139167776
Molecular FormulaC56H45As2Cl8N2O2Ru
Molecular Weight1312.53 g/mol
Exact Mass1308.85
IUPAC Namechloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride
SMILESClC(Cl)Cl.ClC(Cl)Cl.[Cl-].[Cl-].[O-]/C(=N\N=C\c1c(O)ccc2ccccc12)c1ccccc1.[Ru+3].c1ccc([As](c2ccccc2)c2ccccc2)cc1.c1ccc([As](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15As.C18H14N2O2.2CHCl3.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;21-17-11-10-13-6-4-5-9-15(13)16(17)12-19-20-18(22)14-7-2-1-3-8-14;2*2-1(3)4;;;/h2*1-15H;1-12,21H,(H,20,22);2*1H;2*1H;/q;;;;;;;+3/p-3/b;;19-12+;;;;;
InChIKeyGYOWJIHSANZTSD-GYVYLVKVSA-K
XLogP5.07
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001312.53
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2E)-2-[(Z)-(2-hydroxynaphthalen-1-yl)methylidenehydrazinylidene]-1,2-diphenylethanone
CID 136907701
2,4-ditert-butyl-6-hydroxyphenolate;(NE,Z)-N-[(2-oxidonaphthalen-1-yl)methylidene]benzenecarbohydrazonate;oxygen(2-);vanadium
CID 139177611
(NE,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonic acid;N-hydroxy-N-phenylbenzamide;oxovanadium
CID 170896537
1-[(E)-hydroxyiminomethyl]naphthalen-2-ol
CID 135400485
1-[[2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-1,2-diphenylethyl]iminomethyl]naphthalen-2-ol
CID 3576819
methyl N'-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]carbamimidothioate iodide
CID 135777394
1-(benzhydryliminomethyl)naphthalen-2-ol
CID 135592591
1-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]naphthalen-2-ol
CID 630306
1-(propan-2-yliminomethyl)naphthalen-2-ol
CID 4779256
1-[(4-hydroxy-3,5-diphenylphenyl)iminomethyl]naphthalen-2-ol
CID 136702067
N-[4-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]benzamide
CID 3850135
1-[(Z)-(diphenylhydrazinylidene)methyl]naphthalen-2-ol
CID 136690442

Frequently Asked Questions

What is the IUPAC name of chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride?
The IUPAC name of chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride (CID 139167776) is chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride.
What is the SMILES notation for chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride?
The canonical SMILES for chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride is ClC(Cl)Cl.ClC(Cl)Cl.[Cl-].[Cl-].[O-]/C(=N\N=C\c1c(O)ccc2ccccc12)c1ccccc1.[Ru+3].c1ccc([As](c2ccccc2)c2ccccc2)cc1.c1ccc([As](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride?
The InChIKey is GYOWJIHSANZTSD-GYVYLVKVSA-K. The full InChI is InChI=1S/2C18H15As.C18H14N2O2.2CHCl3.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;21-17-11-10-13-6-4-5-9-15(13)16(17)12-19-20-18(22)14-7-2-1-3-8-14;2*2-1(3)4;;;/h2*1-15H;1-12,21H,(H,20,22);2*1H;2*1H;/q;;;;;;;+3/p-3/b;;19-12+;;;;;.
What are the key properties of chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride?
chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride has a molecular weight of 1312.53 g/mol, XLogP of 5.07, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for chloroform;(NZ,Z)-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzenecarbohydrazonate;ruthenium(3+);bis(triphenylarsane);dichloride is sourced from PubChem (CID 139167776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).