2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole

C244H236N24O8 — CID 158585001

IUPAC2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cc3)n2)cc1.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)n2)c1
InChIInChI=1S/2C45H49N5.2C39H35N3O2.2C38H34N4O2/c1-30-47-42(3,4)44(7,8)49(30)38-20-14-18-35(26-38)40-28-37(34-24-22-33(23-25-34)32-16-12-11-13-17-32)29-41(46-40)36-19-15-21-39(27-36)50-31(2)48-43(5,6)45(50,9)10;1-30-47-42(3,4)44(7,8)49(30)38-24-20-35(21-25-38)40-28-37(34-18-16-33(17-19-34)32-14-12-11-13-15-32)29-41(46-40)36-22-26-39(27-23-36)50-31(2)48-43(5,6)45(50,9)10;1-38(2)24-43-36(41-38)31-14-8-12-29(20-31)34-22-33(28-18-16-27(17-19-28)26-10-6-5-7-11-26)23-35(40-34)30-13-9-15-32(21-30)37-42-39(3,4)25-44-37;1-38(2)24-43-36(41-38)31-18-14-29(15-19-31)34-22-33(28-12-10-27(11-13-28)26-8-6-5-7-9-26)23-35(40-34)30-16-20-32(21-17-30)37-42-39(3,4)25-44-37;1-37(2)23-43-35(41-37)30-14-8-12-28(20-30)33-22-32(27-18-16-26(17-19-27)25-10-6-5-7-11-25)39-34(40-33)29-13-9-15-31(21-29)36-42-38(3,4)24-44-36;1-37(2)23-43-35(41-37)30-18-14-28(15-19-30)33-22-32(27-12-10-26(11-13-27)25-8-6-5-7-9-25)39-34(40-33)29-16-20-31(21-17-29)36-42-38(3,4)24-44-36/h2*11-29H,1-10H3;2*5-23H,24-25H2,1-4H3;2*5-22H,23-24H2,1-4H3
InChIKeyHTSIBIFYVJBZDT-UHFFFAOYSA-N
MW3632.73 g/mol
LogP56.91
Rot. Bonds36

About 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole

2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole (PubChem CID 158585001) has the molecular formula C244H236N24O8 and a molecular weight of 3632.73 g/mol. Its IUPAC name is 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole.

Molecular Properties

Compound Name2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
PubChem CID158585001
Molecular FormulaC244H236N24O8
Molecular Weight3632.73 g/mol
Exact Mass3629.88
IUPAC Name2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cc3)n2)cc1.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)n2)c1
InChIInChI=1S/2C45H49N5.2C39H35N3O2.2C38H34N4O2/c1-30-47-42(3,4)44(7,8)49(30)38-20-14-18-35(26-38)40-28-37(34-24-22-33(23-25-34)32-16-12-11-13-17-32)29-41(46-40)36-19-15-21-39(27-36)50-31(2)48-43(5,6)45(50,9)10;1-30-47-42(3,4)44(7,8)49(30)38-24-20-35(21-25-38)40-28-37(34-18-16-33(17-19-34)32-14-12-11-13-15-32)29-41(46-40)36-22-26-39(27-23-36)50-31(2)48-43(5,6)45(50,9)10;1-38(2)24-43-36(41-38)31-14-8-12-29(20-31)34-22-33(28-18-16-27(17-19-28)26-10-6-5-7-11-26)23-35(40-34)30-13-9-15-32(21-30)37-42-39(3,4)25-44-37;1-38(2)24-43-36(41-38)31-18-14-29(15-19-31)34-22-33(28-12-10-27(11-13-28)26-8-6-5-7-9-26)23-35(40-34)30-16-20-32(21-17-30)37-42-39(3,4)25-44-37;1-37(2)23-43-35(41-37)30-14-8-12-28(20-30)33-22-32(27-18-16-26(17-19-27)25-10-6-5-7-11-25)39-34(40-33)29-13-9-15-31(21-29)36-42-38(3,4)24-44-36;1-37(2)23-43-35(41-37)30-18-14-28(15-19-30)33-22-32(27-12-10-26(11-13-27)25-8-6-5-7-9-25)39-34(40-33)29-16-20-31(21-17-29)36-42-38(3,4)24-44-36/h2*11-29H,1-10H3;2*5-23H,24-25H2,1-4H3;2*5-22H,23-24H2,1-4H3
InChIKeyHTSIBIFYVJBZDT-UHFFFAOYSA-N
XLogP56.91
TPSA338.24 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds36
Heavy Atoms276
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003632.73
LogP ≤ 556.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole?
The IUPAC name of 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole (CID 158585001) is 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole.
What is the SMILES notation for 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole?
The canonical SMILES for 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole is CC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cc3)n2)cc1.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)n2)c1.
What is the InChIKey of 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole?
The InChIKey is HTSIBIFYVJBZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H49N5.2C39H35N3O2.2C38H34N4O2/c1-30-47-42(3,4)44(7,8)49(30)38-20-14-18-35(26-38)40-28-37(34-24-22-33(23-25-34)32-16-12-11-13-17-32)29-41(46-40)36-19-15-21-39(27-36)50-31(2)48-43(5,6)45(50,9)10;1-30-47-42(3,4)44(7,8)49(30)38-24-20-35(21-25-38)40-28-37(34-18-16-33(17-19-34)32-14-12-11-13-15-32)29-41(46-40)36-22-26-39(27-23-36)50-31(2)48-43(5,6)45(50,9)10;1-38(2)24-43-36(41-38)31-14-8-12-29(20-31)34-22-33(28-18-16-27(17-19-28)26-10-6-5-7-11-26)23-35(40-34)30-13-9-15-32(21-30)37-42-39(3,4)25-44-37;1-38(2)24-43-36(41-38)31-18-14-29(15-19-31)34-22-33(28-12-10-27(11-13-28)26-8-6-5-7-9-26)23-35(40-34)30-16-20-32(21-17-30)37-42-39(3,4)25-44-37;1-37(2)23-43-35(41-37)30-14-8-12-28(20-30)33-22-32(27-18-16-26(17-19-27)25-10-6-5-7-11-25)39-34(40-33)29-13-9-15-31(21-29)36-42-38(3,4)24-44-36;1-37(2)23-43-35(41-37)30-18-14-28(15-19-30)33-22-32(27-12-10-26(11-13-27)25-8-6-5-7-9-25)39-34(40-33)29-16-20-31(21-17-29)36-42-38(3,4)24-44-36/h2*11-29H,1-10H3;2*5-23H,24-25H2,1-4H3;2*5-22H,23-24H2,1-4H3.
What are the key properties of 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole?
2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole has a molecular weight of 3632.73 g/mol, XLogP of 56.91, 36 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[3-[2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole is sourced from PubChem (CID 158585001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).