5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine

C212H168N12 — CID 157138374

IUPAC5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine
SMILESCc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1.Cc1ccc(C)c(-c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cn3)nc2)c1.Cc1ccc(C)c(-c2ccc(-c3cccc(-c4ccccn4)n3)cc2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6cccc(C)c6)cc(-c6cccc(C)c6)c5)cn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccccn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(C)c6)cc5)n4)n3)cc2)c1
InChIInChI=1S/C50H40N2.3C36H28N2.C30H24N2.C24H20N2/c1-33-9-5-13-37(21-33)43-25-44(38-14-6-10-34(2)22-38)28-47(27-43)41-17-19-49(51-31-41)50-20-18-42(32-52-50)48-29-45(39-15-7-11-35(3)23-39)26-46(30-48)40-16-8-12-36(4)24-40;1-25-15-19-27(20-16-25)29-7-3-9-31(23-29)33-11-5-13-35(37-33)36-14-6-12-34(38-36)32-10-4-8-30(24-32)28-21-17-26(2)18-22-28;1-25-7-3-9-31(23-25)27-15-19-29(20-16-27)33-11-5-13-35(37-33)36-14-6-12-34(38-36)30-21-17-28(18-22-30)32-10-4-8-26(2)24-32;1-25-13-14-26(2)34(19-25)30-16-18-36(38-24-30)35-17-15-29(23-37-35)33-21-31(27-9-5-3-6-10-27)20-32(22-33)28-11-7-4-8-12-28;1-21-7-5-9-23(15-21)26-17-27(24-10-6-8-22(2)16-24)19-28(18-26)25-12-13-30(32-20-25)29-11-3-4-14-31-29;1-17-9-10-18(2)21(16-17)19-11-13-20(14-12-19)22-7-5-8-24(26-22)23-6-3-4-15-25-23/h5-32H,1-4H3;3*3-24H,1-2H3;3-20H,1-2H3;3-16H,1-2H3
InChIKeyAJWYHNYPLUKUML-UHFFFAOYSA-N
MW2883.76 g/mol
LogP55.52
Rot. Bonds29

About 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine

5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine (PubChem CID 157138374) has the molecular formula C212H168N12 and a molecular weight of 2883.76 g/mol. Its IUPAC name is 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine.

Molecular Properties

Compound Name5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine
PubChem CID157138374
Molecular FormulaC212H168N12
Molecular Weight2883.76 g/mol
Exact Mass2881.35
IUPAC Name5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine
SMILESCc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1.Cc1ccc(C)c(-c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cn3)nc2)c1.Cc1ccc(C)c(-c2ccc(-c3cccc(-c4ccccn4)n3)cc2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6cccc(C)c6)cc(-c6cccc(C)c6)c5)cn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccccn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(C)c6)cc5)n4)n3)cc2)c1
InChIInChI=1S/C50H40N2.3C36H28N2.C30H24N2.C24H20N2/c1-33-9-5-13-37(21-33)43-25-44(38-14-6-10-34(2)22-38)28-47(27-43)41-17-19-49(51-31-41)50-20-18-42(32-52-50)48-29-45(39-15-7-11-35(3)23-39)26-46(30-48)40-16-8-12-36(4)24-40;1-25-15-19-27(20-16-25)29-7-3-9-31(23-29)33-11-5-13-35(37-33)36-14-6-12-34(38-36)32-10-4-8-30(24-32)28-21-17-26(2)18-22-28;1-25-7-3-9-31(23-25)27-15-19-29(20-16-27)33-11-5-13-35(37-33)36-14-6-12-34(38-36)30-21-17-28(18-22-30)32-10-4-8-26(2)24-32;1-25-13-14-26(2)34(19-25)30-16-18-36(38-24-30)35-17-15-29(23-37-35)33-21-31(27-9-5-3-6-10-27)20-32(22-33)28-11-7-4-8-12-28;1-21-7-5-9-23(15-21)26-17-27(24-10-6-8-22(2)16-24)19-28(18-26)25-12-13-30(32-20-25)29-11-3-4-14-31-29;1-17-9-10-18(2)21(16-17)19-11-13-20(14-12-19)22-7-5-8-24(26-22)23-6-3-4-15-25-23/h5-32H,1-4H3;3*3-24H,1-2H3;3-20H,1-2H3;3-16H,1-2H3
InChIKeyAJWYHNYPLUKUML-UHFFFAOYSA-N
XLogP55.52
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds29
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002883.76
LogP ≤ 555.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine with MolForge

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Related Compounds

2-[3,5-bis(3-methylphenyl)phenyl]-6-[6-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(4-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;5-(2,5-dimethylphenyl)-2-[5-(2,5-dimethylphenyl)-2-pyridinyl]pyridine;5-(3-methylphenyl)-2-[5-(3-methylphenyl)-4-phenyl-2-pyridinyl]-4-phenylpyridine;5-(2,3,4,5,6-pentamethylphenyl)-2-pyridin-2-ylpyridine
CID 161083578
5-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2-[3-(4-phenylphenyl)phenyl]pyridine
CID 153458177
2,4-diphenyl-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine
CID 167549240
4-(3-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 22359756
1-methyl-3,5-bis(3-phenylphenyl)benzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-(4-methylphenyl)-3,5-diphenylbenzene;2-(2-methyl-3-pyridin-2-ylphenyl)pyridine;2-methyl-1,3,5-triphenylbenzene
CID 157324380
4-[3,5-bis(3-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3-(3-methylphenyl)-5-(4-methylphenyl)phenyl]-2,6-diphenylpyridine
CID 91503423
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine
CID 165007093
2,6-bis(3-methylphenyl)-4-[4-(3-phenylphenyl)phenyl]pyridine;2,6-bis(3-methylphenyl)-4-(4-phenylphenyl)pyridine;4-[4-(3,5-diphenylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine
CID 157407374
2-[3-(3-methylphenyl)-5-pyridin-2-ylphenyl]pyridine
CID 123620977
2,5-bis(2,5-dimethylphenyl)-3,6-diphenylpyrazine;2,6-bis(2,5-dimethylphenyl)-3,5-diphenylpyrazine;2,6-bis[4-(2,5-dimethylphenyl)phenyl]-3,5-diphenylpyrazine;2,3,5,6-tetrakis[4-(3-methylphenyl)phenyl]pyrazine
CID 161055201
2-(4-methylnaphthalen-1-yl)pyridine;2-(6-methylnaphthalen-2-yl)pyridine;3-(4-methylnaphthalen-1-yl)pyridine;3-(6-methylnaphthalen-2-yl)pyridine;4-(4-methylnaphthalen-1-yl)pyridine;2-(3-methylphenyl)pyridine;2-(4-methylphenyl)pyridine;3-(3-methylphenyl)pyridine;3-(4-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine
CID 161437395

Frequently Asked Questions

What is the IUPAC name of 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine?
The IUPAC name of 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine (CID 157138374) is 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine.
What is the SMILES notation for 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine?
The canonical SMILES for 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine is Cc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1.Cc1ccc(C)c(-c2ccc(-c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cn3)nc2)c1.Cc1ccc(C)c(-c2ccc(-c3cccc(-c4ccccn4)n3)cc2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccc(-c5cc(-c6cccc(C)c6)cc(-c6cccc(C)c6)c5)cn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cc(-c3ccc(-c4ccccn4)nc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(C)c6)cc5)n4)n3)cc2)c1.
What is the InChIKey of 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine?
The InChIKey is AJWYHNYPLUKUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H40N2.3C36H28N2.C30H24N2.C24H20N2/c1-33-9-5-13-37(21-33)43-25-44(38-14-6-10-34(2)22-38)28-47(27-43)41-17-19-49(51-31-41)50-20-18-42(32-52-50)48-29-45(39-15-7-11-35(3)23-39)26-46(30-48)40-16-8-12-36(4)24-40;1-25-15-19-27(20-16-25)29-7-3-9-31(23-29)33-11-5-13-35(37-33)36-14-6-12-34(38-36)32-10-4-8-30(24-32)28-21-17-26(2)18-22-28;1-25-7-3-9-31(23-25)27-15-19-29(20-16-27)33-11-5-13-35(37-33)36-14-6-12-34(38-36)30-21-17-28(18-22-30)32-10-4-8-26(2)24-32;1-25-13-14-26(2)34(19-25)30-16-18-36(38-24-30)35-17-15-29(23-37-35)33-21-31(27-9-5-3-6-10-27)20-32(22-33)28-11-7-4-8-12-28;1-21-7-5-9-23(15-21)26-17-27(24-10-6-8-22(2)16-24)19-28(18-26)25-12-13-30(32-20-25)29-11-3-4-14-31-29;1-17-9-10-18(2)21(16-17)19-11-13-20(14-12-19)22-7-5-8-24(26-22)23-6-3-4-15-25-23/h5-32H,1-4H3;3*3-24H,1-2H3;3-20H,1-2H3;3-16H,1-2H3.
What are the key properties of 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine?
5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine has a molecular weight of 2883.76 g/mol, XLogP of 55.52, 29 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3,5-bis(3-methylphenyl)phenyl]-2-[5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridinyl]pyridine;5-[3,5-bis(3-methylphenyl)phenyl]-2-pyridin-2-ylpyridine;2-[4-(2,5-dimethylphenyl)phenyl]-6-pyridin-2-ylpyridine;2-[5-(2,5-dimethylphenyl)-2-pyridinyl]-5-(3,5-diphenylphenyl)pyridine;2-[3-(4-methylphenyl)phenyl]-6-[6-[3-(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-[4-(3-methylphenyl)phenyl]-6-[6-[4-(3-methylphenyl)phenyl]-2-pyridinyl]pyridine is sourced from PubChem (CID 157138374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).