2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine

C156H211N13OS7 — CID 160522149

IUPAC2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(C)s1.Cc1sc(C)c(C)c1C.c1ccc(-c2ccc(-c3ccccc3)s2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnc(-c2cc(-c3ncccn3)cc(-c3ncccn3)c2)nc1
InChIInChI=1S/C21H15N3.C21H18S3.C18H12N6.C16H12S.C14H10N2O.C14H10N2S.C8H12S.C6H8S.19C2H6/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18;1-13-4-7-19(22-13)16-10-17(20-8-5-14(2)23-20)12-18(11-16)21-9-6-15(3)24-21;1-4-19-16(20-5-1)13-10-14(17-21-6-2-7-22-17)12-15(11-13)18-23-8-3-9-24-18;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;2*1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12;1-5-6(2)8(4)9-7(5)3;1-5-3-4-6(2)7-5;19*1-2/h1-15H;4-12H,1-3H3;1-12H;1-12H;2*1-10H;1-4H3;3-4H,1-2H3;19*1-2H3
InChIKeyQUKLRPKWRCQROM-UHFFFAOYSA-N
MW2508.96 g/mol
LogP52.93
Rot. Bonds15

About 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine

2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine (PubChem CID 160522149) has the molecular formula C156H211N13OS7 and a molecular weight of 2508.96 g/mol. Its IUPAC name is 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine
PubChem CID160522149
Molecular FormulaC156H211N13OS7
Molecular Weight2508.96 g/mol
Exact Mass2506.49
IUPAC Name2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(C)s1.Cc1sc(C)c(C)c1C.c1ccc(-c2ccc(-c3ccccc3)s2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnc(-c2cc(-c3ncccn3)cc(-c3ncccn3)c2)nc1
InChIInChI=1S/C21H15N3.C21H18S3.C18H12N6.C16H12S.C14H10N2O.C14H10N2S.C8H12S.C6H8S.19C2H6/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18;1-13-4-7-19(22-13)16-10-17(20-8-5-14(2)23-20)12-18(11-16)21-9-6-15(3)24-21;1-4-19-16(20-5-1)13-10-14(17-21-6-2-7-22-17)12-15(11-13)18-23-8-3-9-24-18;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;2*1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12;1-5-6(2)8(4)9-7(5)3;1-5-3-4-6(2)7-5;19*1-2/h1-15H;4-12H,1-3H3;1-12H;1-12H;2*1-10H;1-4H3;3-4H,1-2H3;19*1-2H3
InChIKeyQUKLRPKWRCQROM-UHFFFAOYSA-N
XLogP52.93
TPSA180.71 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds15
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002508.96
LogP ≤ 552.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-[3,5-Bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 157750550
2,5-Dimethyl-1,3,4-oxadiazole;2,4-dimethyl-1,3,5-triazine;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;5-methyl-2-[3-(5-methylpyrimidin-2-yl)-5-pyrimidin-2-ylphenyl]pyrimidine;2-methyl-5-[3-(5-methylthiophen-2-yl)-5-thiophen-2-ylphenyl]thiophene;pyrazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 158526326
3,4-Dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine
CID 158649675
2-Benzyl-5-propan-2-yl-1,3,4-oxadiazole;5-ethenyl-2-propan-2-ylpyrimidine;3-methylbutan-2-one;3-methylbut-1-ynylbenzene;2-(3-methylbut-1-ynyl)pyrimidine;4-methylpent-1-ene;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;bis(5-methyl-2-propan-2-ylpyrimidine);3-phenyl-5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-ylpyridine;2-(6-propan-2-yl-3-pyridinyl)pyrimidine;2-propan-2-ylpyrimidine;2-propan-2-yl-5-pyrimidin-2-yl-1,3-thiazole;3-propan-2-ylthiophene
CID 159468968
2-[3,5-Bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 159734018
2-(2,5-Difluoro-4-propan-2-ylphenyl)-5-propyl-1,3,4-oxadiazole;bis(2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine);2-(2-fluoro-4-propan-2-ylphenyl)-5-propyl-1,3,4-oxadiazole;2-(3-fluoro-4-propan-2-ylphenyl)-5-propyl-1,3,4-oxadiazole;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;methane;2-(4-propan-2-ylphenyl)pyrimidine;2-(6-propan-2-yl-3-pyridinyl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-yl-1,3-thiazole
CID 160112212
3-(6-Fluoro-3-pyridinyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-thiadiazole;2-methyl-5-[3-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-yl]phenyl]-1,3,4-oxadiazole;3-(4-phenylphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-thiadiazole;2-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-thiadiazol-3-yl]pyridazin-3-one;5-(4-piperidin-1-ylpiperidin-1-yl)-3-thiophen-3-yl-1,2,4-thiadiazole
CID 160647510
Diphenyl-bis(4-trinaphthalen-1-ylsilylnaphthalen-1-yl)silane;diphenyl-bis[4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]silane;diphenyl-bis[5-(5-triphenylsilylthiophen-2-yl)thiophen-2-yl]silane;phenyl-tris[4-(4-tripyridin-2-ylsilylphenyl)phenyl]silane;triphenyl-[4-[4-triphenylsilyl-6-(4-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane
CID 160746922
2,5-Dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,4-dimethyl-1,3,5-triazine;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;5-methyl-2-[3-(5-methylpyrimidin-2-yl)-5-pyrimidin-2-ylphenyl]pyrimidine;pyrazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 160859894
2-[3,5-Bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 161035879
2-[3,5-Bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-thiophen-2-ylthiophene;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethyl-1,3,5-triazine;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;5-methyl-2-[3-(5-methylpyrimidin-2-yl)-5-pyrimidin-2-ylphenyl]pyrimidine;2-methyl-5-[3-(5-methylthiophen-2-yl)-5-thiophen-2-ylphenyl]thiophene;pyrazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
CID 161318997
2-[3,5-Bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine;2,4,6-tris(5-methylpyrimidin-2-yl)-1,3,5-triazine
CID 161702883

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine?
The IUPAC name of 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine (CID 160522149) is 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(C)s1.Cc1sc(C)c(C)c1C.c1ccc(-c2ccc(-c3ccccc3)s2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnc(-c2cc(-c3ncccn3)cc(-c3ncccn3)c2)nc1.
What is the InChIKey of 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine?
The InChIKey is QUKLRPKWRCQROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3.C21H18S3.C18H12N6.C16H12S.C14H10N2O.C14H10N2S.C8H12S.C6H8S.19C2H6/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18;1-13-4-7-19(22-13)16-10-17(20-8-5-14(2)23-20)12-18(11-16)21-9-6-15(3)24-21;1-4-19-16(20-5-1)13-10-14(17-21-6-2-7-22-17)12-15(11-13)18-23-8-3-9-24-18;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;2*1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12;1-5-6(2)8(4)9-7(5)3;1-5-3-4-6(2)7-5;19*1-2/h1-15H;4-12H,1-3H3;1-12H;1-12H;2*1-10H;1-4H3;3-4H,1-2H3;19*1-2H3.
What are the key properties of 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine?
2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine has a molecular weight of 2508.96 g/mol, XLogP of 52.93, 15 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethylthiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine;ethane;2,3,4,5-tetramethylthiophene;2,4,6-triphenyl-1,3,5-triazine is sourced from PubChem (CID 160522149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).