2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine

C192H155N17S2 — CID 157458266

IUPAC2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine
SMILESCCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1.c1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)CCCCC3)cc2)cc1
InChIInChI=1S/C61H48N4.C47H38N6.C45H36N4S2.C39H33N3/c1-3-61(4-2,53-35-31-47(32-36-53)59-62-55(45-23-13-7-14-24-45)41-57(64-59)51-29-17-27-49(39-51)43-19-9-5-10-20-43)54-37-33-48(34-38-54)60-63-56(46-25-15-8-16-26-46)42-58(65-60)52-30-18-28-50(40-52)44-21-11-6-12-22-44;1-3-47(4-2,37-25-21-35(22-26-37)45-50-41(33-15-7-5-8-16-33)31-43(52-45)39-19-11-13-29-48-39)38-27-23-36(24-28-38)46-51-42(34-17-9-6-10-18-34)32-44(53-46)40-20-12-14-30-49-40;1-3-45(4-2,35-23-19-33(20-24-35)43-46-37(31-13-7-5-8-14-31)29-39(48-43)41-17-11-27-50-41)36-25-21-34(22-26-36)44-47-38(32-15-9-6-10-16-32)30-40(49-44)42-18-12-28-51-42;1-5-13-29(14-6-1)30-19-23-34(24-20-30)39(27-11-4-12-28-39)35-25-21-33(22-26-35)38-41-36(31-15-7-2-8-16-31)40-37(42-38)32-17-9-3-10-18-32/h5-42H,3-4H2,1-2H3;5-32H,3-4H2,1-2H3;5-30H,3-4H2,1-2H3;1-3,5-10,13-26H,4,11-12,27-28H2
InChIKeyBTPTVHKUPCCUEX-UHFFFAOYSA-N
MW2764.60 g/mol
LogP49.16
Rot. Bonds38

About 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine

2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine (PubChem CID 157458266) has the molecular formula C192H155N17S2 and a molecular weight of 2764.60 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine
PubChem CID157458266
Molecular FormulaC192H155N17S2
Molecular Weight2764.60 g/mol
Exact Mass2762.21
IUPAC Name2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine
SMILESCCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1.c1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)CCCCC3)cc2)cc1
InChIInChI=1S/C61H48N4.C47H38N6.C45H36N4S2.C39H33N3/c1-3-61(4-2,53-35-31-47(32-36-53)59-62-55(45-23-13-7-14-24-45)41-57(64-59)51-29-17-27-49(39-51)43-19-9-5-10-20-43)54-37-33-48(34-38-54)60-63-56(46-25-15-8-16-26-46)42-58(65-60)52-30-18-28-50(40-52)44-21-11-6-12-22-44;1-3-47(4-2,37-25-21-35(22-26-37)45-50-41(33-15-7-5-8-16-33)31-43(52-45)39-19-11-13-29-48-39)38-27-23-36(24-28-38)46-51-42(34-17-9-6-10-18-34)32-44(53-46)40-20-12-14-30-49-40;1-3-45(4-2,35-23-19-33(20-24-35)43-46-37(31-13-7-5-8-14-31)29-39(48-43)41-17-11-27-50-41)36-25-21-34(22-26-36)44-47-38(32-15-9-6-10-16-32)30-40(49-44)42-18-12-28-51-42;1-5-13-29(14-6-1)30-19-23-34(24-20-30)39(27-11-4-12-28-39)35-25-21-33(22-26-35)38-41-36(31-15-7-2-8-16-31)40-37(42-38)32-17-9-3-10-18-32/h5-42H,3-4H2,1-2H3;5-32H,3-4H2,1-2H3;5-30H,3-4H2,1-2H3;1-3,5-10,13-26H,4,11-12,27-28H2
InChIKeyBTPTVHKUPCCUEX-UHFFFAOYSA-N
XLogP49.16
TPSA219.13 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds38
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002764.60
LogP ≤ 549.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine 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

1-[(4-Tert-butylphenyl)methyl]-4-[2-(2-pyridin-4-yl-6-thiophen-2-ylpyrimidin-4-yl)ethyl]-1,4-diazepane
CID 155546460
FtsZ-IN-2
CID 155560904
N-[(1S)-1-[3-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]pyrimidin-5-yl]phenyl]ethyl]-2-methyl-6-(3-methyl-1-benzothiophen-5-yl)pyrimidin-4-amine
CID 127024682
4-[3,5-Di(dibenzothiophen-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine
CID 130261969
4-[3,5-Di(dibenzothiophen-2-yl)phenyl]-2-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 130261972
2-[3,5-Di(dibenzothiophen-2-yl)phenyl]-4-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine
CID 130262146
4-[3,5-Di(dibenzothiophen-2-yl)phenyl]-6-(4-fluorophenyl)-2-(2-pyridin-3-ylphenyl)pyrimidine
CID 130262712
4-[3,5-Di(dibenzothiophen-2-yl)phenyl]-6-(4-fluorophenyl)-2-(3-pyridin-3-ylphenyl)pyrimidine
CID 130262716
4-[3,5-Di(dibenzothiophen-2-yl)phenyl]-6-(4-fluorophenyl)-2-(4-pyridin-3-ylphenyl)pyrimidine
CID 130262722
4-(4-Dibenzothiophen-2-ylphenyl)-6-(4-fluorophenyl)-2-(3-pyridin-3-ylphenyl)pyrimidine
CID 130262880
2-[3,5-Di(dibenzothiophen-2-yl)phenyl]-4-(4-fluorophenyl)-6-(3-pyridin-3-ylphenyl)pyrimidine
CID 130263208
2-[3,5-Di(dibenzothiophen-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 130263212

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine?
The IUPAC name of 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine (CID 157458266) is 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine?
The canonical SMILES for 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine is CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3ccccn3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)cc(-c3cccs3)n2)cc1.c1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)CCCCC3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine?
The InChIKey is BTPTVHKUPCCUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H48N4.C47H38N6.C45H36N4S2.C39H33N3/c1-3-61(4-2,53-35-31-47(32-36-53)59-62-55(45-23-13-7-14-24-45)41-57(64-59)51-29-17-27-49(39-51)43-19-9-5-10-20-43)54-37-33-48(34-38-54)60-63-56(46-25-15-8-16-26-46)42-58(65-60)52-30-18-28-50(40-52)44-21-11-6-12-22-44;1-3-47(4-2,37-25-21-35(22-26-37)45-50-41(33-15-7-5-8-16-33)31-43(52-45)39-19-11-13-29-48-39)38-27-23-36(24-28-38)46-51-42(34-17-9-6-10-18-34)32-44(53-46)40-20-12-14-30-49-40;1-3-45(4-2,35-23-19-33(20-24-35)43-46-37(31-13-7-5-8-14-31)29-39(48-43)41-17-11-27-50-41)36-25-21-34(22-26-36)44-47-38(32-15-9-6-10-16-32)30-40(49-44)42-18-12-28-51-42;1-5-13-29(14-6-1)30-19-23-34(24-20-30)39(27-11-4-12-28-39)35-25-21-33(22-26-35)38-41-36(31-15-7-2-8-16-31)40-37(42-38)32-17-9-3-10-18-32/h5-42H,3-4H2,1-2H3;5-32H,3-4H2,1-2H3;5-30H,3-4H2,1-2H3;1-3,5-10,13-26H,4,11-12,27-28H2.
What are the key properties of 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine?
2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine has a molecular weight of 2764.60 g/mol, XLogP of 49.16, 38 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine;4-phenyl-6-(3-phenylphenyl)-2-[4-[3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]pentan-3-yl]phenyl]pyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-pyridin-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-pyridin-2-ylpyrimidine;4-phenyl-2-[4-[3-[4-(4-phenyl-6-thiophen-2-ylpyrimidin-2-yl)phenyl]pentan-3-yl]phenyl]-6-thiophen-2-ylpyrimidine is sourced from PubChem (CID 157458266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).