2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine

C223H183F4N15O — CID 160655838

IUPAC2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccccn3)ccc21.CN(C)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.COc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cc(C)c(-c2cccc(-c3ccccn3)c2)c(C)c1.Cc1ccc(-c2c(C)ccc(-c3ccccn3)c2C)cc1.Cc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cccc(C)c1-c1cccc(-c2ccccn2)c1.Cn1c2ccccc2c2cc(-c3ccccn3)ccc21.FC(F)(F)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.Fc1ccc(-c2cccc(-c3ccccn3)c2)cc1.[C-]#[N+]c1ccc(-c2cccc(-c3ccccn3)c2)cc1.c1ccc(-c2ccc3c(c2)-c2ccccc2C3)nc1
InChIInChI=1S/C20H17N.2C20H19N.C19H18N2.C19H17N.C18H12F3N.C18H14N2.C18H12N2.C18H15NO.C18H13N.C18H15N.C17H12FN/c1-20(2)17-8-4-3-7-15(17)16-13-14(10-11-18(16)20)19-9-5-6-12-21-19;1-14-11-15(2)20(16(3)12-14)18-8-6-7-17(13-18)19-9-4-5-10-21-19;1-14-7-10-17(11-8-14)20-15(2)9-12-18(16(20)3)19-6-4-5-13-21-19;1-21(2)18-11-9-15(10-12-18)16-6-5-7-17(14-16)19-8-3-4-13-20-19;1-14-7-5-8-15(2)19(14)17-10-6-9-16(13-17)18-11-3-4-12-20-18;19-18(20,21)16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-22-17;1-20-17-8-3-2-6-14(17)15-12-13(9-10-18(15)20)16-7-4-5-11-19-16;1-19-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-20-18;1-20-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-19-18;1-2-6-16-13(5-1)11-14-8-9-15(12-17(14)16)18-7-3-4-10-19-18;1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;18-16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-19-17/h3-13H,1-2H3;2*4-13H,1-3H3;3-14H,1-2H3;3-13H,1-2H3;1-12H;2-12H,1H3;2-13H;2-13H,1H3;1-10,12H,11H2;2-13H,1H3;1-12H
InChIKeyRLAOHBFPTMTNGK-UHFFFAOYSA-N
MW3165.01 g/mol
LogP58.07
Rot. Bonds23

About 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine

2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine (PubChem CID 160655838) has the molecular formula C223H183F4N15O and a molecular weight of 3165.01 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine
PubChem CID160655838
Molecular FormulaC223H183F4N15O
Molecular Weight3165.01 g/mol
Exact Mass3162.47
IUPAC Name2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccccn3)ccc21.CN(C)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.COc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cc(C)c(-c2cccc(-c3ccccn3)c2)c(C)c1.Cc1ccc(-c2c(C)ccc(-c3ccccn3)c2C)cc1.Cc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cccc(C)c1-c1cccc(-c2ccccn2)c1.Cn1c2ccccc2c2cc(-c3ccccn3)ccc21.FC(F)(F)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.Fc1ccc(-c2cccc(-c3ccccn3)c2)cc1.[C-]#[N+]c1ccc(-c2cccc(-c3ccccn3)c2)cc1.c1ccc(-c2ccc3c(c2)-c2ccccc2C3)nc1
InChIInChI=1S/C20H17N.2C20H19N.C19H18N2.C19H17N.C18H12F3N.C18H14N2.C18H12N2.C18H15NO.C18H13N.C18H15N.C17H12FN/c1-20(2)17-8-4-3-7-15(17)16-13-14(10-11-18(16)20)19-9-5-6-12-21-19;1-14-11-15(2)20(16(3)12-14)18-8-6-7-17(13-18)19-9-4-5-10-21-19;1-14-7-10-17(11-8-14)20-15(2)9-12-18(16(20)3)19-6-4-5-13-21-19;1-21(2)18-11-9-15(10-12-18)16-6-5-7-17(14-16)19-8-3-4-13-20-19;1-14-7-5-8-15(2)19(14)17-10-6-9-16(13-17)18-11-3-4-12-20-18;19-18(20,21)16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-22-17;1-20-17-8-3-2-6-14(17)15-12-13(9-10-18(15)20)16-7-4-5-11-19-16;1-19-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-20-18;1-20-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-19-18;1-2-6-16-13(5-1)11-14-8-9-15(12-17(14)16)18-7-3-4-10-19-18;1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;18-16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-19-17/h3-13H,1-2H3;2*4-13H,1-3H3;3-14H,1-2H3;3-13H,1-2H3;1-12H;2-12H,1H3;2-13H;2-13H,1H3;1-10,12H,11H2;2-13H,1H3;1-12H
InChIKeyRLAOHBFPTMTNGK-UHFFFAOYSA-N
XLogP58.07
TPSA176.44 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms243
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003165.01
LogP ≤ 558.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine 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

8-(3-Fluoro-4-methoxyphenyl)-4-methyl-4-azatetracyclo[9.2.1.02,10.03,7]tetradeca-2(10),3(7),5,8-tetraene
CID 51360690
1-(4-Fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-5-pyridin-3-ylindole
CID 10128353
1-[(4-Fluorophenyl)methyl]-3-methyl-6-[5-phenylmethoxy-2-(pyridin-4-ylmethyl)-1,3-dihydroinden-2-yl]indole
CID 57026364
N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]anilino]phenyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-[4-[4-(1,2,2-trifluoroethenoxy)phenyl]phenyl]fluoren-2-amine
CID 90164118
7,7-Dipropyl-5-pyridin-4-yl-2-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]-9-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]-1,2-dihydrocarbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 123546009
7,7-Dipropyl-5-pyridin-4-yl-2,9-bis[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 126624356
2-[[1-Butyl-3-[4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-8-[(3,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane
CID 129193449
2-[[1-Butyl-3-[4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-8-[(3-methylphenyl)methyl]-2,8-diazaspiro[4.5]decane
CID 129193474
1-Butyl-5-[[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole
CID 129193521
1-Butyl-5-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole
CID 129193524
1-Butyl-3-[4-(trifluoromethoxy)phenyl]-5-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]indole
CID 129193525
2-[3-[3-[3-[(Z)-1,2-difluoro-2-iodoethenoxy]phenyl]carbazol-9-yl]phenyl]-7,7-dipropyl-5-pyridin-4-yl-9-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 139472646

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine?
The IUPAC name of 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine (CID 160655838) is 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine?
The canonical SMILES for 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine is CC1(C)c2ccccc2-c2cc(-c3ccccn3)ccc21.CN(C)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.COc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cc(C)c(-c2cccc(-c3ccccn3)c2)c(C)c1.Cc1ccc(-c2c(C)ccc(-c3ccccn3)c2C)cc1.Cc1ccc(-c2cccc(-c3ccccn3)c2)cc1.Cc1cccc(C)c1-c1cccc(-c2ccccn2)c1.Cn1c2ccccc2c2cc(-c3ccccn3)ccc21.FC(F)(F)c1ccc(-c2cccc(-c3ccccn3)c2)cc1.Fc1ccc(-c2cccc(-c3ccccn3)c2)cc1.[C-]#[N+]c1ccc(-c2cccc(-c3ccccn3)c2)cc1.c1ccc(-c2ccc3c(c2)-c2ccccc2C3)nc1.
What is the InChIKey of 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine?
The InChIKey is RLAOHBFPTMTNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N.2C20H19N.C19H18N2.C19H17N.C18H12F3N.C18H14N2.C18H12N2.C18H15NO.C18H13N.C18H15N.C17H12FN/c1-20(2)17-8-4-3-7-15(17)16-13-14(10-11-18(16)20)19-9-5-6-12-21-19;1-14-11-15(2)20(16(3)12-14)18-8-6-7-17(13-18)19-9-4-5-10-21-19;1-14-7-10-17(11-8-14)20-15(2)9-12-18(16(20)3)19-6-4-5-13-21-19;1-21(2)18-11-9-15(10-12-18)16-6-5-7-17(14-16)19-8-3-4-13-20-19;1-14-7-5-8-15(2)19(14)17-10-6-9-16(13-17)18-11-3-4-12-20-18;19-18(20,21)16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-22-17;1-20-17-8-3-2-6-14(17)15-12-13(9-10-18(15)20)16-7-4-5-11-19-16;1-19-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-20-18;1-20-17-10-8-14(9-11-17)15-5-4-6-16(13-15)18-7-2-3-12-19-18;1-2-6-16-13(5-1)11-14-8-9-15(12-17(14)16)18-7-3-4-10-19-18;1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;18-16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-19-17/h3-13H,1-2H3;2*4-13H,1-3H3;3-14H,1-2H3;3-13H,1-2H3;1-12H;2-12H,1H3;2-13H;2-13H,1H3;1-10,12H,11H2;2-13H,1H3;1-12H.
What are the key properties of 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine?
2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine has a molecular weight of 3165.01 g/mol, XLogP of 58.07, 23 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethylfluoren-3-yl)pyridine;2-[2,4-dimethyl-3-(4-methylphenyl)phenyl]pyridine;2-[3-(2,6-dimethylphenyl)phenyl]pyridine;N,N-dimethyl-4-(3-pyridin-2-ylphenyl)aniline;2-(9H-fluoren-3-yl)pyridine;2-[3-(4-fluorophenyl)phenyl]pyridine;2-[3-(4-isocyanophenyl)phenyl]pyridine;2-[3-(4-methoxyphenyl)phenyl]pyridine;2-[3-(4-methylphenyl)phenyl]pyridine;9-methyl-3-pyridin-2-ylcarbazole;2-[3-[4-(trifluoromethyl)phenyl]phenyl]pyridine;2-[3-(2,4,6-trimethylphenyl)phenyl]pyridine is sourced from PubChem (CID 160655838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).