2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine

C154H148Ir4N8-8 — CID 163553179

IUPAC2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine
SMILESCC(C)(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.CC(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.Cc1c[c-]c(-c2cc(C)c(CC(C)C)cn2)cc1.Cc1c[c-]c(-c2cc(CC(C)C)c(C)cn2)cc1.Cc1c[c-]c(-c2ccc(C)cn2)cc1.Cc1cc(-c2[c-]ccc(Cc3ccccc3)c2)ncc1-c1ccccc1.Cc1ccc(-c2[c-]cccc2)nc1.Cc1cnc(-c2[c-]ccc(Cc3ccccc3)c2)cc1-c1ccccc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/2C25H20N.C23H24N.C22H22N.2C17H20N.C13H12N.C12H10N.4Ir/c1-19-18-26-25(17-24(19)22-12-6-3-7-13-22)23-14-8-11-21(16-23)15-20-9-4-2-5-10-20;1-19-15-25(26-18-24(19)22-12-6-3-7-13-22)23-14-8-11-21(17-23)16-20-9-4-2-5-10-20;1-23(2,3)17-20-12-13-24-22(16-20)21-11-7-10-19(15-21)14-18-8-5-4-6-9-18;1-17(2)13-20-11-12-23-22(16-20)21-10-6-9-19(15-21)14-18-7-4-3-5-8-18;1-12(2)9-16-10-17(18-11-14(16)4)15-7-5-13(3)6-8-15;1-12(2)9-16-11-18-17(10-14(16)4)15-7-5-13(3)6-8-15;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;;;;/h2-13,16-18H,15H2,1H3;2-13,15,17-18H,16H2,1H3;4-10,12-13,15-16H,14,17H2,1-3H3;3-9,11-12,15-17H,13-14H2,1-2H3;2*5-7,10-12H,9H2,1-4H3;3-6,8-9H,1-2H3;2-5,7-9H,1H3;;;;/q8*-1;;;;
InChIKeyHHLORQNSXRWBQS-UHFFFAOYSA-N
MW2879.80 g/mol
LogP38.04
Rot. Bonds25

About 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine

2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine (PubChem CID 163553179) has the molecular formula C154H148Ir4N8-8 and a molecular weight of 2879.80 g/mol. Its IUPAC name is 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine.

Molecular Properties

Compound Name2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine
PubChem CID163553179
Molecular FormulaC154H148Ir4N8-8
Molecular Weight2879.80 g/mol
Exact Mass2881.04
IUPAC Name2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine
SMILESCC(C)(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.CC(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.Cc1c[c-]c(-c2cc(C)c(CC(C)C)cn2)cc1.Cc1c[c-]c(-c2cc(CC(C)C)c(C)cn2)cc1.Cc1c[c-]c(-c2ccc(C)cn2)cc1.Cc1cc(-c2[c-]ccc(Cc3ccccc3)c2)ncc1-c1ccccc1.Cc1ccc(-c2[c-]cccc2)nc1.Cc1cnc(-c2[c-]ccc(Cc3ccccc3)c2)cc1-c1ccccc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/2C25H20N.C23H24N.C22H22N.2C17H20N.C13H12N.C12H10N.4Ir/c1-19-18-26-25(17-24(19)22-12-6-3-7-13-22)23-14-8-11-21(16-23)15-20-9-4-2-5-10-20;1-19-15-25(26-18-24(19)22-12-6-3-7-13-22)23-14-8-11-21(17-23)16-20-9-4-2-5-10-20;1-23(2,3)17-20-12-13-24-22(16-20)21-11-7-10-19(15-21)14-18-8-5-4-6-9-18;1-17(2)13-20-11-12-23-22(16-20)21-10-6-9-19(15-21)14-18-7-4-3-5-8-18;1-12(2)9-16-10-17(18-11-14(16)4)15-7-5-13(3)6-8-15;1-12(2)9-16-11-18-17(10-14(16)4)15-7-5-13(3)6-8-15;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;;;;/h2-13,16-18H,15H2,1H3;2-13,15,17-18H,16H2,1H3;4-10,12-13,15-16H,14,17H2,1-3H3;3-9,11-12,15-17H,13-14H2,1-2H3;2*5-7,10-12H,9H2,1-4H3;3-6,8-9H,1-2H3;2-5,7-9H,1H3;;;;/q8*-1;;;;
InChIKeyHHLORQNSXRWBQS-UHFFFAOYSA-N
XLogP38.04
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds25
Heavy Atoms166
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002879.80
LogP ≤ 538.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine 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

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine?
The IUPAC name of 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine (CID 163553179) is 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine.
What is the SMILES notation for 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine?
The canonical SMILES for 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine is CC(C)(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.CC(C)Cc1ccnc(-c2[c-]ccc(Cc3ccccc3)c2)c1.Cc1c[c-]c(-c2cc(C)c(CC(C)C)cn2)cc1.Cc1c[c-]c(-c2cc(CC(C)C)c(C)cn2)cc1.Cc1c[c-]c(-c2ccc(C)cn2)cc1.Cc1cc(-c2[c-]ccc(Cc3ccccc3)c2)ncc1-c1ccccc1.Cc1ccc(-c2[c-]cccc2)nc1.Cc1cnc(-c2[c-]ccc(Cc3ccccc3)c2)cc1-c1ccccc1.[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine?
The InChIKey is HHLORQNSXRWBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H20N.C23H24N.C22H22N.2C17H20N.C13H12N.C12H10N.4Ir/c1-19-18-26-25(17-24(19)22-12-6-3-7-13-22)23-14-8-11-21(16-23)15-20-9-4-2-5-10-20;1-19-15-25(26-18-24(19)22-12-6-3-7-13-22)23-14-8-11-21(17-23)16-20-9-4-2-5-10-20;1-23(2,3)17-20-12-13-24-22(16-20)21-11-7-10-19(15-21)14-18-8-5-4-6-9-18;1-17(2)13-20-11-12-23-22(16-20)21-10-6-9-19(15-21)14-18-7-4-3-5-8-18;1-12(2)9-16-10-17(18-11-14(16)4)15-7-5-13(3)6-8-15;1-12(2)9-16-11-18-17(10-14(16)4)15-7-5-13(3)6-8-15;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;;;;/h2-13,16-18H,15H2,1H3;2-13,15,17-18H,16H2,1H3;4-10,12-13,15-16H,14,17H2,1-3H3;3-9,11-12,15-17H,13-14H2,1-2H3;2*5-7,10-12H,9H2,1-4H3;3-6,8-9H,1-2H3;2-5,7-9H,1H3;;;;/q8*-1;;;;.
What are the key properties of 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine?
2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine has a molecular weight of 2879.80 g/mol, XLogP of 38.04, 25 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)pyridine;2-(3-benzylbenzene-6-id-1-yl)-4-methyl-5-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-5-methyl-4-phenylpyridine;2-(3-benzylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;tetrakis(iridium);4-methyl-2-(4-methylbenzene-6-id-1-yl)-5-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)-4-(2-methylpropyl)pyridine;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;5-methyl-2-phenylpyridine is sourced from PubChem (CID 163553179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).