10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine

C160H176F7N12O2Pt11S3-33 — CID 161110684

IUPAC10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
SMILESCC.CC.COC.COC.Cc1c[c-]c(-c2ccccn2)n1C.FC(F)(F)c1ccc[c-]c1-c1ccccn1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccsc1-c1ccccn1
InChIInChI=1S/C15H10N.2C13H8NS.C13H8N.C12H7F3N.2C11H6F2N.C11H11N2.2C11H8N.C9H6NS.2C2H6O.2C2H6.22CH3.11Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;13-12(14,15)10-6-2-1-5-9(10)11-7-3-4-8-16-11;2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-9-6-7-11(13(9)2)10-5-3-4-8-12-10;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-6-10-8(4-1)9-5-3-7-11-9;2*1-3-2;2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-6,8-11H;1-8H;1-6,8-9H;1-5,7-9H;1-4,6-8H;2*1-4,6-7H;3-6,8H,1-2H3;2*1-6,8-9H;1-4,6-7H;2*1-2H3;2*1-2H3;22*1H3;;;;;;;;;;;/q11*-1;;;;;22*-1;;;;;;;;;;;
InChIKeyQXJPSBVEHIOOCJ-UHFFFAOYSA-N
MW4674.30 g/mol
LogP46.00
Rot. Bonds10

About 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine

10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine (PubChem CID 161110684) has the molecular formula C160H176F7N12O2Pt11S3-33 and a molecular weight of 4674.30 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine.

Molecular Properties

Compound Name10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
PubChem CID161110684
Molecular FormulaC160H176F7N12O2Pt11S3-33
Molecular Weight4674.30 g/mol
Exact Mass4670.94
IUPAC Name10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
SMILESCC.CC.COC.COC.Cc1c[c-]c(-c2ccccn2)n1C.FC(F)(F)c1ccc[c-]c1-c1ccccn1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccsc1-c1ccccn1
InChIInChI=1S/C15H10N.2C13H8NS.C13H8N.C12H7F3N.2C11H6F2N.C11H11N2.2C11H8N.C9H6NS.2C2H6O.2C2H6.22CH3.11Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;13-12(14,15)10-6-2-1-5-9(10)11-7-3-4-8-16-11;2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-9-6-7-11(13(9)2)10-5-3-4-8-12-10;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-6-10-8(4-1)9-5-3-7-11-9;2*1-3-2;2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-6,8-11H;1-8H;1-6,8-9H;1-5,7-9H;1-4,6-8H;2*1-4,6-7H;3-6,8H,1-2H3;2*1-6,8-9H;1-4,6-7H;2*1-2H3;2*1-2H3;22*1H3;;;;;;;;;;;/q11*-1;;;;;22*-1;;;;;;;;;;;
InChIKeyQXJPSBVEHIOOCJ-UHFFFAOYSA-N
XLogP46.00
TPSA165.18 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds10
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004674.30
LogP ≤ 546.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine?
The IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine (CID 161110684) is 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine.
What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine?
The canonical SMILES for 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine is CC.CC.COC.COC.Cc1c[c-]c(-c2ccccn2)n1C.FC(F)(F)c1ccc[c-]c1-c1ccccn1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccsc1-c1ccccn1.
What is the InChIKey of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine?
The InChIKey is QXJPSBVEHIOOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N.2C13H8NS.C13H8N.C12H7F3N.2C11H6F2N.C11H11N2.2C11H8N.C9H6NS.2C2H6O.2C2H6.22CH3.11Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;13-12(14,15)10-6-2-1-5-9(10)11-7-3-4-8-16-11;2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-9-6-7-11(13(9)2)10-5-3-4-8-12-10;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-6-10-8(4-1)9-5-3-7-11-9;2*1-3-2;2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-6,8-11H;1-8H;1-6,8-9H;1-5,7-9H;1-4,6-8H;2*1-4,6-7H;3-6,8H,1-2H3;2*1-6,8-9H;1-4,6-7H;2*1-2H3;2*1-2H3;22*1H3;;;;;;;;;;;/q11*-1;;;;;22*-1;;;;;;;;;;;.
What are the key properties of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine?
10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine has a molecular weight of 4674.30 g/mol, XLogP of 46.00, 10 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine is sourced from PubChem (CID 161110684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).