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

C270H248N32O8 — CID 160512827

IUPAC2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine
SMILESCC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cn4)nc(-c4ccc(-c5ccccc5)cc4)n3)nc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)=N1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)nc(-c4ccc(-c5ccccc5)cc4)n3)c2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)n2)c1
InChIInChI=1S/C60H56N6.C50H52N6.2C44H38N4O2.2C36H32N6O2/c1-57(2)59(5,6)65(50-25-17-11-18-26-50)55(63-57)45-33-29-43(30-34-45)52-40-53(44-31-35-46(36-32-44)56-64-58(3,4)60(7,8)66(56)51-27-19-12-20-28-51)62-54(61-52)49-38-47(41-21-13-9-14-22-41)37-48(39-49)42-23-15-10-16-24-42;1-33-53-47(3,4)49(7,8)55(33)42-25-17-23-37(30-42)44-32-45(38-24-18-26-43(31-38)56-34(2)54-48(5,6)50(56,9)10)52-46(51-44)41-28-39(35-19-13-11-14-20-35)27-40(29-41)36-21-15-12-16-22-36;1-43(2)27-49-41(47-43)33-19-11-17-31(21-33)38-26-39(32-18-12-20-34(22-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-13-7-5-8-14-29)23-36(25-37)30-15-9-6-10-16-30;1-43(2)27-49-41(47-43)33-19-15-31(16-20-33)38-26-39(32-17-21-34(22-18-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-11-7-5-8-12-29)23-36(25-37)30-13-9-6-10-14-30;1-35(2)21-43-33(41-35)28-14-26(17-37-19-28)30-16-31(27-15-29(20-38-18-27)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23;1-35(2)21-43-33(41-35)26-14-16-28(37-19-26)30-18-31(29-17-15-27(20-38-29)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h9-40H,1-8H3;11-32H,1-10H3;2*5-26H,27-28H2,1-4H3;2*5-20H,21-22H2,1-4H3
InChIKeyQTGRXFLSFZYEJE-UHFFFAOYSA-N
MW4069.17 g/mol
LogP60.80
Rot. Bonds42

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

2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine (PubChem CID 160512827) has the molecular formula C270H248N32O8 and a molecular weight of 4069.17 g/mol. Its IUPAC name is 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine.

Molecular Properties

Compound Name2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine
PubChem CID160512827
Molecular FormulaC270H248N32O8
Molecular Weight4069.17 g/mol
Exact Mass4066.00
IUPAC Name2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine
SMILESCC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cn4)nc(-c4ccc(-c5ccccc5)cc4)n3)nc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)=N1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)nc(-c4ccc(-c5ccccc5)cc4)n3)c2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)n2)c1
InChIInChI=1S/C60H56N6.C50H52N6.2C44H38N4O2.2C36H32N6O2/c1-57(2)59(5,6)65(50-25-17-11-18-26-50)55(63-57)45-33-29-43(30-34-45)52-40-53(44-31-35-46(36-32-44)56-64-58(3,4)60(7,8)66(56)51-27-19-12-20-28-51)62-54(61-52)49-38-47(41-21-13-9-14-22-41)37-48(39-49)42-23-15-10-16-24-42;1-33-53-47(3,4)49(7,8)55(33)42-25-17-23-37(30-42)44-32-45(38-24-18-26-43(31-38)56-34(2)54-48(5,6)50(56,9)10)52-46(51-44)41-28-39(35-19-13-11-14-20-35)27-40(29-41)36-21-15-12-16-22-36;1-43(2)27-49-41(47-43)33-19-11-17-31(21-33)38-26-39(32-18-12-20-34(22-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-13-7-5-8-14-29)23-36(25-37)30-15-9-6-10-16-30;1-43(2)27-49-41(47-43)33-19-15-31(16-20-33)38-26-39(32-17-21-34(22-18-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-11-7-5-8-12-29)23-36(25-37)30-13-9-6-10-14-30;1-35(2)21-43-33(41-35)28-14-26(17-37-19-28)30-16-31(27-15-29(20-38-18-27)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23;1-35(2)21-43-33(41-35)26-14-16-28(37-19-26)30-18-31(29-17-15-27(20-38-29)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h9-40H,1-8H3;11-32H,1-10H3;2*5-26H,27-28H2,1-4H3;2*5-20H,21-22H2,1-4H3
InChIKeyQTGRXFLSFZYEJE-UHFFFAOYSA-N
XLogP60.80
TPSA441.36 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds42
Heavy Atoms310
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004069.17
LogP ≤ 560.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

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

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Launch Full Analysis

Related Compounds

benzo[h]quinoline;2,4-difluoro-6-phenylpyridine;N,1-diphenylmethanimine;2-(4-methylphenyl)pyridine;2-phenyl-4,5-dihydro-1,3-oxazole;2-phenylpyrazine;2-phenylpyridine;2-phenylpyrimidine;2-phenyl-4-(trifluoromethyl)pyridine
CID 158418420
2-[6-[2-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250587
2-[5-[2-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250590
2-[6-[4-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250592
2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250605
2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250609
2-[6-[2-[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]-6-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole
CID 135250637
4,4,5,5-Tetramethyl-2-[5-[4-(4-phenylphenyl)-6-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-2-yl]-3-pyridinyl]-1,3-oxazole
CID 135250638
2-[6-[2,6-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole
CID 135250722
2-[6-[2,6-Bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole
CID 135250737
2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
CID 135250738
2-[6-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole
CID 135250739

Frequently Asked Questions

What is the IUPAC name of 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine?
The IUPAC name of 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine (CID 160512827) is 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine.
What is the SMILES notation for 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine?
The canonical SMILES for 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine is CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cn4)nc(-c4ccc(-c5ccccc5)cc4)n3)nc2)=N1.CC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)=N1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)nc(-c4ccc(-c5ccccc5)cc4)n3)c2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)c3)nc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)n2)c1.
What is the InChIKey of 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine?
The InChIKey is QTGRXFLSFZYEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H56N6.C50H52N6.2C44H38N4O2.2C36H32N6O2/c1-57(2)59(5,6)65(50-25-17-11-18-26-50)55(63-57)45-33-29-43(30-34-45)52-40-53(44-31-35-46(36-32-44)56-64-58(3,4)60(7,8)66(56)51-27-19-12-20-28-51)62-54(61-52)49-38-47(41-21-13-9-14-22-41)37-48(39-49)42-23-15-10-16-24-42;1-33-53-47(3,4)49(7,8)55(33)42-25-17-23-37(30-42)44-32-45(38-24-18-26-43(31-38)56-34(2)54-48(5,6)50(56,9)10)52-46(51-44)41-28-39(35-19-13-11-14-20-35)27-40(29-41)36-21-15-12-16-22-36;1-43(2)27-49-41(47-43)33-19-11-17-31(21-33)38-26-39(32-18-12-20-34(22-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-13-7-5-8-14-29)23-36(25-37)30-15-9-6-10-16-30;1-43(2)27-49-41(47-43)33-19-15-31(16-20-33)38-26-39(32-17-21-34(22-18-32)42-48-44(3,4)28-50-42)46-40(45-38)37-24-35(29-11-7-5-8-12-29)23-36(25-37)30-13-9-6-10-14-30;1-35(2)21-43-33(41-35)28-14-26(17-37-19-28)30-16-31(27-15-29(20-38-18-27)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23;1-35(2)21-43-33(41-35)26-14-16-28(37-19-26)30-18-31(29-17-15-27(20-38-29)34-42-36(3,4)22-44-34)40-32(39-30)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h9-40H,1-8H3;11-32H,1-10H3;2*5-26H,27-28H2,1-4H3;2*5-20H,21-22H2,1-4H3.
What are the key properties of 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine?
2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine has a molecular weight of 4069.17 g/mol, XLogP of 60.80, 42 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine is sourced from PubChem (CID 160512827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).