10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)

C150H140F6Ir3N12O12Pd3Rh4S-10 — CID 158377650

About 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)

10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium) (PubChem CID 158377650) has the molecular formula C150H140F6Ir3N12O12Pd3Rh4S-10 and a molecular weight of 3756.43 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium).

Molecular Properties

• Compound Name: 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)
• PubChem CID: 158377650
• Molecular Formula: C150H140F6Ir3N12O12Pd3Rh4S-10
• Molecular Weight: 3756.43 g/mol
• Exact Mass: 3755.26
• IUPAC Name: 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)
• SMILES: CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1[c-]c(-c2ccccn2)cc(C)c1.Fc1c[c-]c(-c2ccc(C(F)(F)F)cn2)cc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Pd].[Pd].[Pd].[Rh].[Rh].[Rh].[Rh].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1Cc1ccccn1
• InChI: InChI=1S/C13H8NS.C13H8N.C13H12N.C12H6F4N.C12H10N.C11H6F2N.4C11H8N.2C6H5NO2.4C5H12O2.3Ir.3Pd.4Rh/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-10-7-11(2)9-12(8-10)13-5-3-4-6-14-13;13-10-4-1-8(2-5-10)11-6-3-9(7-17-11)12(14,15)16;1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*8-6(9)5-3-1-2-4-7-5;4*1-4(6)3-5(2)7;;;;;;;;;;/h1-8H;1-5,7-9H;3-8H,1-2H3;1,3-7H;1-6,8-9H,10H2;1-4,6-7H;4*1-6,8-9H;2*1-4H,(H,8,9);4*4-7H,3H2,1-2H3;;;;;;;;;;/q10*-1
• InChIKey: JJAJGDZNOOZCMY-UHFFFAOYSA-N
• XLogP: 31.41
• TPSA: 391.12 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 23
• Rotatable Bonds: 20
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3756.43
LogP ≤ 5	31.41
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)?

The IUPAC name of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium) (CID 158377650) is 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium).

What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)?

The canonical SMILES for 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium) is CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1[c-]c(-c2ccccn2)cc(C)c1.Fc1c[c-]c(-c2ccc(C(F)(F)F)cn2)cc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Pd].[Pd].[Pd].[Rh].[Rh].[Rh].[Rh].[c-]1c(-c2ccccn2)sc2ccccc12.[c-]1cccc2ccc3cccnc3c12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1Cc1ccccn1.

What is the InChIKey of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)?

The InChIKey is JJAJGDZNOOZCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8NS.C13H8N.C13H12N.C12H6F4N.C12H10N.C11H6F2N.4C11H8N.2C6H5NO2.4C5H12O2.3Ir.3Pd.4Rh/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-10-7-11(2)9-12(8-10)13-5-3-4-6-14-13;13-10-4-1-8(2-5-10)11-6-3-9(7-17-11)12(14,15)16;1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*8-6(9)5-3-1-2-4-7-5;4*1-4(6)3-5(2)7;;;;;;;;;;/h1-8H;1-5,7-9H;3-8H,1-2H3;1,3-7H;1-6,8-9H,10H2;1-4,6-7H;4*1-6,8-9H;2*1-4H,(H,8,9);4*4-7H,3H2,1-2H3;;;;;;;;;;/q10*-1;;;;;;;;;;;;;;;;.

What are the key properties of 10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium)?

10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium) has a molecular weight of 3756.43 g/mol, XLogP of 31.41, 20 rotatable bonds, 10 hydrogen bond donors, and 23 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;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,5-dimethylbenzene-6-id-1-yl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;tris(iridium);tris(palladium);tetrakis(pentane-2,4-diol);2-(phenylmethyl)pyridine;tetrakis(2-phenylpyridine);bis(pyridine-2-carboxylic acid);tetrakis(rhodium) is sourced from PubChem (CID 158377650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).