(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane

C125H132F12Ir4N8Si4-8 — CID 159603355

IUPAC(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane
SMILESCCCCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.CCCCCc1cc(-c2[c-]cc(C(F)(F)F)cc2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1cnc(-c2[c-]cc(C(F)(F)F)cc2)cc1CC1CCCC1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C21H25F3NSi.C20H25F3NSi.C20H28NSi.C18H24NSi.2C12H7F3N.2C11H8N.4Ir/c1-26(2,3)20-14-25-19(13-17(20)12-15-6-4-5-7-15)16-8-10-18(11-9-16)21(22,23)24;1-5-6-7-8-16-13-18(24-14-19(16)25(2,3)4)15-9-11-17(12-10-15)20(21,22)23;1-5-6-7-9-14-18-15-19(17-12-10-8-11-13-17)21-16-20(18)22(2,3)4;1-5-6-10-16-13-17(15-11-8-7-9-12-15)19-14-18(16)20(2,3)4;2*13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h8,10-11,13-15H,4-7,12H2,1-3H3;9,11-14H,5-8H2,1-4H3;8,10-12,15-16H,5-7,9,14H2,1-4H3;7-9,11,13-14H,5-6,10H2,1-4H3;2*1-4,6-8H;2*1-6,8-9H;;;;/q8*-1;;;;
InChIKeyIMJFVVVMAOWJTK-UHFFFAOYSA-N
MW2855.67 g/mol
LogP33.57
Rot. Bonds26

About (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane

(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane (PubChem CID 159603355) has the molecular formula C125H132F12Ir4N8Si4-8 and a molecular weight of 2855.67 g/mol. Its IUPAC name is (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane.

Molecular Properties

Compound Name(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane
PubChem CID159603355
Molecular FormulaC125H132F12Ir4N8Si4-8
Molecular Weight2855.67 g/mol
Exact Mass2856.80
IUPAC Name(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane
SMILESCCCCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.CCCCCc1cc(-c2[c-]cc(C(F)(F)F)cc2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1cnc(-c2[c-]cc(C(F)(F)F)cc2)cc1CC1CCCC1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C21H25F3NSi.C20H25F3NSi.C20H28NSi.C18H24NSi.2C12H7F3N.2C11H8N.4Ir/c1-26(2,3)20-14-25-19(13-17(20)12-15-6-4-5-7-15)16-8-10-18(11-9-16)21(22,23)24;1-5-6-7-8-16-13-18(24-14-19(16)25(2,3)4)15-9-11-17(12-10-15)20(21,22)23;1-5-6-7-9-14-18-15-19(17-12-10-8-11-13-17)21-16-20(18)22(2,3)4;1-5-6-10-16-13-17(15-11-8-7-9-12-15)19-14-18(16)20(2,3)4;2*13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h8,10-11,13-15H,4-7,12H2,1-3H3;9,11-14H,5-8H2,1-4H3;8,10-12,15-16H,5-7,9,14H2,1-4H3;7-9,11,13-14H,5-6,10H2,1-4H3;2*1-4,6-8H;2*1-6,8-9H;;;;/q8*-1;;;;
InChIKeyIMJFVVVMAOWJTK-UHFFFAOYSA-N
XLogP33.57
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms153
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002855.67
LogP ≤ 533.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane?
The IUPAC name of (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane (CID 159603355) is (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane.
What is the SMILES notation for (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane?
The canonical SMILES for (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane is CCCCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.CCCCCc1cc(-c2[c-]cc(C(F)(F)F)cc2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1cnc(-c2[c-]cc(C(F)(F)F)cc2)cc1CC1CCCC1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.FC(F)(F)c1c[c-]c(-c2ccccn2)cc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane?
The InChIKey is IMJFVVVMAOWJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25F3NSi.C20H25F3NSi.C20H28NSi.C18H24NSi.2C12H7F3N.2C11H8N.4Ir/c1-26(2,3)20-14-25-19(13-17(20)12-15-6-4-5-7-15)16-8-10-18(11-9-16)21(22,23)24;1-5-6-7-8-16-13-18(24-14-19(16)25(2,3)4)15-9-11-17(12-10-15)20(21,22)23;1-5-6-7-9-14-18-15-19(17-12-10-8-11-13-17)21-16-20(18)22(2,3)4;1-5-6-10-16-13-17(15-11-8-7-9-12-15)19-14-18(16)20(2,3)4;2*13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h8,10-11,13-15H,4-7,12H2,1-3H3;9,11-14H,5-8H2,1-4H3;8,10-12,15-16H,5-7,9,14H2,1-4H3;7-9,11,13-14H,5-6,10H2,1-4H3;2*1-4,6-8H;2*1-6,8-9H;;;;/q8*-1;;;;.
What are the key properties of (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane?
(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane has a molecular weight of 2855.67 g/mol, XLogP of 33.57, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane;[4-(cyclopentylmethyl)-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]-trimethylsilane;(4-hexyl-6-phenyl-3-pyridinyl)-trimethylsilane;tetrakis(iridium);bis(2-phenylpyridine);bis(2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine);trimethyl-[4-pentyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-pyridinyl]silane is sourced from PubChem (CID 159603355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).