bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane

C202H203B4N27O5 — CID 158459729

About bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane

bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane (PubChem CID 158459729) has the molecular formula C202H203B4N27O5 and a molecular weight of 3132.28 g/mol. Its IUPAC name is bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane.

Molecular Properties

• Compound Name: bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane
• PubChem CID: 158459729
• Molecular Formula: C202H203B4N27O5
• Molecular Weight: 3132.28 g/mol
• Exact Mass: 3130.68
• IUPAC Name: bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane
• SMILES: Cc1cc(C)c(B(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.Cc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(C)cc5)n4C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(C)cc5)o4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cn3)o2)nc1.Cc1ccc(B(c2ccc(C)cc2)c2c(C)cc(C)cc2C)cc1.Cc1ccc(B(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(B(c2ccc(C)cc2C)c2ccc(C)cc2C)c(C)c1.Cc1nnc(-c2ccc(-c3nnc(C)n3C)cc2)n1C.Cc1nnc(-c2ccc(-c3nnc(C)o3)cc2)o1
• InChI: InChI=1S/C27H33B.C26H24N6.C24H27B.C24H18N4O2.C23H25B.C21H21B.C17H17N3.C14H16N6.C14H12N4O.C12H10N4O2/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9;1-17-5-9-19(10-6-17)23-27-29-25(31(23)3)21-13-15-22(16-14-21)26-30-28-24(32(26)4)20-11-7-18(2)8-12-20;1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6;1-15-3-7-17(8-4-15)21-25-27-23(29-21)19-11-13-20(14-12-19)24-28-26-22(30-24)18-9-5-16(2)6-10-18;1-16-6-10-21(11-7-16)24(22-12-8-17(2)9-13-22)23-19(4)14-18(3)15-20(23)5;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-12-4-8-14(9-5-12)16-18-19-17(20(16)3)15-10-6-13(2)7-11-15;1-9-15-17-13(19(9)3)11-5-7-12(8-6-11)14-18-16-10(2)20(14)4;1-9-3-5-11(15-7-9)13-17-18-14(19-13)12-6-4-10(2)8-16-12;1-7-13-15-11(17-7)9-3-5-10(6-4-9)12-16-14-8(2)18-12/h10-15H,1-9H3;5-16H,1-4H3;7-15H,1-6H3;3-14H,1-2H3;6-15H,1-5H3;4-15H,1-3H3;4-11H,1-3H3;5-8H,1-4H3;3-8H,1-2H3;3-6H,1-2H3
• InChIKey: HFAFAMILFOTWGZ-UHFFFAOYSA-N
• XLogP: 37.74
• TPSA: 373.93 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 28
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3132.28
LogP ≤ 5	37.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane?

The IUPAC name of bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane (CID 158459729) is bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane.

What is the SMILES notation for bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane?

The canonical SMILES for bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane is Cc1cc(C)c(B(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.Cc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(C)cc5)n4C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(C)cc5)o4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cn3)o2)nc1.Cc1ccc(B(c2ccc(C)cc2)c2c(C)cc(C)cc2C)cc1.Cc1ccc(B(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(B(c2ccc(C)cc2C)c2ccc(C)cc2C)c(C)c1.Cc1nnc(-c2ccc(-c3nnc(C)n3C)cc2)n1C.Cc1nnc(-c2ccc(-c3nnc(C)o3)cc2)o1.

What is the InChIKey of bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane?

The InChIKey is HFAFAMILFOTWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33B.C26H24N6.C24H27B.C24H18N4O2.C23H25B.C21H21B.C17H17N3.C14H16N6.C14H12N4O.C12H10N4O2/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9;1-17-5-9-19(10-6-17)23-27-29-25(31(23)3)21-13-15-22(16-14-21)26-30-28-24(32(26)4)20-11-7-18(2)8-12-20;1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6;1-15-3-7-17(8-4-15)21-25-27-23(29-21)19-11-13-20(14-12-19)24-28-26-22(30-24)18-9-5-16(2)6-10-18;1-16-6-10-21(11-7-16)24(22-12-8-17(2)9-13-22)23-19(4)14-18(3)15-20(23)5;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-12-4-8-14(9-5-12)16-18-19-17(20(16)3)15-10-6-13(2)7-11-15;1-9-15-17-13(19(9)3)11-5-7-12(8-6-11)14-18-16-10(2)20(14)4;1-9-3-5-11(15-7-9)13-17-18-14(19-13)12-6-4-10(2)8-16-12;1-7-13-15-11(17-7)9-3-5-10(6-4-9)12-16-14-8(2)18-12/h10-15H,1-9H3;5-16H,1-4H3;7-15H,1-6H3;3-14H,1-2H3;6-15H,1-5H3;4-15H,1-3H3;4-11H,1-3H3;5-8H,1-4H3;3-8H,1-2H3;3-6H,1-2H3.

What are the key properties of bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane?

bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane has a molecular weight of 3132.28 g/mol, XLogP of 37.74, 28 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-methylphenyl)-(2,4,6-trimethylphenyl)borane;2,5-bis(5-methyl-2-pyridinyl)-1,3,4-oxadiazole;3-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-4,5-dimethyl-1,2,4-triazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;4-methyl-3-[4-[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]-5-(4-methylphenyl)-1,2,4-triazole;2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tris(2,4-dimethylphenyl)borane;tris(4-methylphenyl)borane;tris(2,4,6-trimethylphenyl)borane is sourced from PubChem (CID 158459729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).