2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine

C153H141N15 — CID 159252272

IUPAC2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
SMILESCC(C)(C)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C31H27N3.2C26H24N2.2C25H23N3.C20H20N2/c1-31(2,3)30-33-28(26-18-14-24(15-19-26)22-10-6-4-7-11-22)32-29(34-30)27-20-16-25(17-21-27)23-12-8-5-9-13-23;1-26(2,3)22-16-10-15-21(17-22)25-27-23(19-11-6-4-7-12-19)18-24(28-25)20-13-8-5-9-14-20;1-26(2,3)22-16-14-21(15-17-22)25-27-23(19-10-6-4-7-11-19)18-24(28-25)20-12-8-5-9-13-20;1-25(2,3)24-27-22(20-12-8-5-9-13-20)26-23(28-24)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16/h4-21H,1-3H3;2*4-18H,1-3H3;2*4-17H,1-3H3;4-14H,1-3H3
InChIKeyKVLHLZANYUDXRA-UHFFFAOYSA-N
MW2189.92 g/mol
LogP38.84
Rot. Bonds18

About 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine

2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 159252272) has the molecular formula C153H141N15 and a molecular weight of 2189.92 g/mol. Its IUPAC name is 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID159252272
Molecular FormulaC153H141N15
Molecular Weight2189.92 g/mol
Exact Mass2188.15
IUPAC Name2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
SMILESCC(C)(C)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C31H27N3.2C26H24N2.2C25H23N3.C20H20N2/c1-31(2,3)30-33-28(26-18-14-24(15-19-26)22-10-6-4-7-11-22)32-29(34-30)27-20-16-25(17-21-27)23-12-8-5-9-13-23;1-26(2,3)22-16-10-15-21(17-22)25-27-23(19-11-6-4-7-12-19)18-24(28-25)20-13-8-5-9-14-20;1-26(2,3)22-16-14-21(15-17-22)25-27-23(19-10-6-4-7-11-19)18-24(28-25)20-12-8-5-9-13-20;1-25(2,3)24-27-22(20-12-8-5-9-13-20)26-23(28-24)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16/h4-21H,1-3H3;2*4-18H,1-3H3;2*4-17H,1-3H3;4-14H,1-3H3
InChIKeyKVLHLZANYUDXRA-UHFFFAOYSA-N
XLogP38.84
TPSA193.35 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002189.92
LogP ≤ 538.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine 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

2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;4-(4-tert-butylphenyl)-2,6-diphenylpyrimidine
CID 160500413
2-tert-butyl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 168803489
2-tert-butyl-4-(4-phenylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 176647044
2,4-ditert-butyl-6-[3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1,3,5-triazine
CID 176843132
2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 134252344
4-(4-tert-butylphenyl)-14-phenyl-3,5,13,15,28,30-hexazahexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(25),2(30),3,5,7,9,11(29),12,14,16(28),17,19,21(27),22(26),23-pentadecaene
CID 134507698
2-(4-tert-butylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 134252303
2-tert-butyl-4,6-diphenylpyrimidine
CID 90180530
2-tert-butyl-4-phenyl-6-(7-phenylphenanthren-2-yl)-1,3,5-triazine
CID 168803765
2-tert-butyl-4-(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 177113619
2-tert-butyl-4-phenanthren-3-yl-6-(4-phenylphenyl)-1,3,5-triazine
CID 176627416
2-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]propan-2-yl]phenyl]-4,6-diphenylpyrimidine
CID 121315643

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (CID 159252272) is 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine is CC(C)(C)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is KVLHLZANYUDXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27N3.2C26H24N2.2C25H23N3.C20H20N2/c1-31(2,3)30-33-28(26-18-14-24(15-19-26)22-10-6-4-7-11-22)32-29(34-30)27-20-16-25(17-21-27)23-12-8-5-9-13-23;1-26(2,3)22-16-10-15-21(17-22)25-27-23(19-11-6-4-7-12-19)18-24(28-25)20-13-8-5-9-14-20;1-26(2,3)22-16-14-21(15-17-22)25-27-23(19-10-6-4-7-11-19)18-24(28-25)20-12-8-5-9-13-20;1-25(2,3)24-27-22(20-12-8-5-9-13-20)26-23(28-24)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16/h4-21H,1-3H3;2*4-18H,1-3H3;2*4-17H,1-3H3;4-14H,1-3H3.
What are the key properties of 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 2189.92 g/mol, XLogP of 38.84, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4,6-diphenylpyrimidine;2-(3-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenylpyrimidine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 159252272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).