2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene

C184H196F4N12O2 — CID 159199174

About 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene

2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene (PubChem CID 159199174) has the molecular formula C184H196F4N12O2 and a molecular weight of 2683.67 g/mol. Its IUPAC name is 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene.

Molecular Properties

• Compound Name: 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene
• PubChem CID: 159199174
• Molecular Formula: C184H196F4N12O2
• Molecular Weight: 2683.67 g/mol
• Exact Mass: 2681.55
• IUPAC Name: 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene
• SMILES: COc1ccc(-c2ccc(C)cc2C)cc1.COc1cccc(-c2ccc(C)cc2C)c1.Cc1cc(-c2ccccc2C)ccc1F.Cc1cc(C)c(-c2ccccc2)cn1.Cc1cc(C)c(N)cn1.Cc1ccc(-c2ccc(C)cc2C)cc1.Cc1ccc(-c2ccc(F)cc2)c(C)c1.Cc1ccc(-c2cccc(F)c2)c(C)c1.Cc1ccc(-c2ccccc2)c(C)c1.Cc1ccc(-c2ccccc2F)c(C)c1.Cc1ccc(/N=C/C=CN)c(C)n1.Cc1ccc(N)c(C)n1.Cc1cccc(-c2ccc(C)cc2C)c1.Cc1ccccc1-c1ccccc1.[H]/N=C/C=N/[H].[H]/N=C/C=N/[H]
• InChI: InChI=1S/2C15H16O.2C15H16.4C14H13F.C14H14.C13H13N.C13H12.C10H13N3.2C7H10N2.2C2H4N2/c1-11-4-9-15(12(2)10-11)13-5-7-14(16-3)8-6-13;1-11-7-8-15(12(2)9-11)13-5-4-6-14(10-13)16-3;1-11-4-7-14(8-5-11)15-9-6-12(2)10-13(15)3;1-11-5-4-6-14(10-11)15-8-7-12(2)9-13(15)3;1-10-3-8-14(11(2)9-10)12-4-6-13(15)7-5-12;1-10-6-7-14(11(2)8-10)12-4-3-5-13(15)9-12;1-10-7-8-12(11(2)9-10)13-5-3-4-6-14(13)15;1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12;1-11-8-9-14(12(2)10-11)13-6-4-3-5-7-13;1-10-8-11(2)14-9-13(10)12-6-4-3-5-7-12;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-8-4-5-10(9(2)13-8)12-7-3-6-11;1-5-3-6(2)9-4-7(5)8;1-5-3-4-7(8)6(2)9-5;2*3-1-2-4/h2*4-10H,1-3H3;2*4-10H,1-3H3;4*3-9H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;2-10H,1H3;3-7H,11H2,1-2H3;2*3-4H,8H2,1-2H3;2*1-4H/b;;;;;;;;;;;6-3?,12-7+;;;2*3-1+,4-2+
• InChIKey: BDBFTZGNAWZUSM-ZZSRPRDASA-N
• XLogP: 48.96
• TPSA: 255.84 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 17
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2683.67
LogP ≤ 5	48.96
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene?

The IUPAC name of 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene (CID 159199174) is 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene.

What is the SMILES notation for 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene?

The canonical SMILES for 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene is COc1ccc(-c2ccc(C)cc2C)cc1.COc1cccc(-c2ccc(C)cc2C)c1.Cc1cc(-c2ccccc2C)ccc1F.Cc1cc(C)c(-c2ccccc2)cn1.Cc1cc(C)c(N)cn1.Cc1ccc(-c2ccc(C)cc2C)cc1.Cc1ccc(-c2ccc(F)cc2)c(C)c1.Cc1ccc(-c2cccc(F)c2)c(C)c1.Cc1ccc(-c2ccccc2)c(C)c1.Cc1ccc(-c2ccccc2F)c(C)c1.Cc1ccc(/N=C/C=CN)c(C)n1.Cc1ccc(N)c(C)n1.Cc1cccc(-c2ccc(C)cc2C)c1.Cc1ccccc1-c1ccccc1.[H]/N=C/C=N/[H].[H]/N=C/C=N/[H].

What is the InChIKey of 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene?

The InChIKey is BDBFTZGNAWZUSM-ZZSRPRDASA-N. The full InChI is InChI=1S/2C15H16O.2C15H16.4C14H13F.C14H14.C13H13N.C13H12.C10H13N3.2C7H10N2.2C2H4N2/c1-11-4-9-15(12(2)10-11)13-5-7-14(16-3)8-6-13;1-11-7-8-15(12(2)9-11)13-5-4-6-14(10-13)16-3;1-11-4-7-14(8-5-11)15-9-6-12(2)10-13(15)3;1-11-5-4-6-14(10-11)15-8-7-12(2)9-13(15)3;1-10-3-8-14(11(2)9-10)12-4-6-13(15)7-5-12;1-10-6-7-14(11(2)8-10)12-4-3-5-13(15)9-12;1-10-7-8-12(11(2)9-10)13-5-3-4-6-14(13)15;1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12;1-11-8-9-14(12(2)10-11)13-6-4-3-5-7-13;1-10-8-11(2)14-9-13(10)12-6-4-3-5-7-12;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-8-4-5-10(9(2)13-8)12-7-3-6-11;1-5-3-6(2)9-4-7(5)8;1-5-3-4-7(8)6(2)9-5;2*3-1-2-4/h2*4-10H,1-3H3;2*4-10H,1-3H3;4*3-9H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;2-10H,1H3;3-7H,11H2,1-2H3;2*3-4H,8H2,1-2H3;2*1-4H/b;;;;;;;;;;;6-3?,12-7+;;;2*3-1+,4-2+.

What are the key properties of 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene?

2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene has a molecular weight of 2683.67 g/mol, XLogP of 48.96, 17 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-1-(3-methylphenyl)benzene;2,4-dimethyl-1-(4-methylphenyl)benzene;2,4-dimethyl-1-phenylbenzene;2,4-dimethyl-5-phenylpyridine;2,6-dimethylpyridin-3-amine;4,6-dimethylpyridin-3-amine;3-[(2,6-dimethyl-3-pyridinyl)imino]prop-1-en-1-amine;bis(ethane-1,2-diimine);1-fluoro-2-methyl-4-(2-methylphenyl)benzene;1-(2-fluorophenyl)-2,4-dimethylbenzene;1-(3-fluorophenyl)-2,4-dimethylbenzene;1-(4-fluorophenyl)-2,4-dimethylbenzene;1-(3-methoxyphenyl)-2,4-dimethylbenzene;1-(4-methoxyphenyl)-2,4-dimethylbenzene;1-methyl-2-phenylbenzene is sourced from PubChem (CID 159199174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).