9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine

C130H127N17 — CID 157221330

IUPAC9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine
SMILESCC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1cnc(-n2c3ccccc3c3ccccc32)nc1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/C32H26N4.C31H25N5.C20H19N3.C19H19N3.C15H17N.C13H21N/c1-32(2,3)31-33-29(35-25-16-8-4-12-21(25)22-13-5-9-17-26(22)35)20-30(34-31)36-27-18-10-6-14-23(27)24-15-7-11-19-28(24)36;1-31(2,3)28-32-29(35-24-16-8-4-12-20(24)21-13-5-9-17-25(21)35)34-30(33-28)36-26-18-10-6-14-22(26)23-15-7-11-19-27(23)36;1-20(2,3)14-12-21-19(22-13-14)23-17-10-6-4-8-15(17)16-9-5-7-11-18(16)23;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6/h4-20H,1-3H3;4-19H,1-3H3;4-13H,1-3H3;4-13H,1-3H3;4-11H,1-3H3;7-9H,1-6H3
InChIKeyATAITEGERUEDJW-UHFFFAOYSA-N
MW1927.56 g/mol
LogP32.43
Rot. Bonds8

About 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine

9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine (PubChem CID 157221330) has the molecular formula C130H127N17 and a molecular weight of 1927.56 g/mol. Its IUPAC name is 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine.

Molecular Properties

Compound Name9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine
PubChem CID157221330
Molecular FormulaC130H127N17
Molecular Weight1927.56 g/mol
Exact Mass1926.05
IUPAC Name9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine
SMILESCC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1cnc(-n2c3ccccc3c3ccccc32)nc1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/C32H26N4.C31H25N5.C20H19N3.C19H19N3.C15H17N.C13H21N/c1-32(2,3)31-33-29(35-25-16-8-4-12-21(25)22-13-5-9-17-26(22)35)20-30(34-31)36-27-18-10-6-14-23(27)24-15-7-11-19-28(24)36;1-31(2,3)28-32-29(35-24-16-8-4-12-20(24)21-13-5-9-17-25(21)35)34-30(33-28)36-26-18-10-6-14-22(26)23-15-7-11-19-27(23)36;1-20(2,3)14-12-21-19(22-13-14)23-17-10-6-4-8-15(17)16-9-5-7-11-18(16)23;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6/h4-20H,1-3H3;4-19H,1-3H3;4-13H,1-3H3;4-13H,1-3H3;4-11H,1-3H3;7-9H,1-6H3
InChIKeyATAITEGERUEDJW-UHFFFAOYSA-N
XLogP32.43
TPSA179.33 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds8
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001927.56
LogP ≤ 532.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine with MolForge

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Related Compounds

3,3'-Di(9H-pyrido(2,3-b)-indol-9-yl)biphenyl
CID 102107926
2,5-Bis(4-(carbazol-9-yl)phenyl)pyrimidine
CID 60086810
2,6-Bis(3-(carbazol-9-yl)phenyl)pyrimidine
CID 102416966
Diphenyl-dipyridyl porphyrin
CID 129847559
2-Tert-butyl-9-[3-[3-(2-tert-butylpyrimido[4,5-b]indol-9-yl)-5-fluorophenyl]-5-fluorophenyl]pyrimido[4,5-b]indole
CID 67988529
7-(3,10-Diphenylpyrrolo[3,2-a]carbazol-7-yl)-10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(trifluoromethyl)phenyl]-3-phenylpyrrolo[3,2-a]carbazole
CID 90183058
10-[4-(4-Fluoro-7-phenylpyrrolo[2,3-d]pyrimidin-2-yl)phenyl]-3-phenylpyrrolo[3,2-a]carbazole
CID 117989891
2-[3-[5-[9-[2-Cyano-5-[2-cyano-6-(trifluoromethyl)phenyl]-3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]phenyl]-2,7-di(pyrimidin-2-yl)carbazol-3-yl]pyrimidin-2-yl]-6-pyrimidin-2-ylcarbazol-9-yl]-4-[2-cyano-6-(trifluoromethyl)phenyl]-6-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]benzonitrile
CID 137381474
2-[9-[2-[2-[3,6-Bis(2-cyanophenyl)carbazol-9-yl]-5-[4-[3-[6-[3,5-bis(trifluoromethyl)phenyl]-9-[2-[4-[3-[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]pyridin-2-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyridin-4-yl]-6-(2-cyanophenyl)carbazol-3-yl]benzonitrile
CID 137383621
4-[4-[2-[9-[2-Cyano-3-[3-[5-[2-[9-[2-cyano-3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-5-[2-(trifluoromethyl)phenyl]phenyl]-7-pyrimidin-2-ylcarbazol-2-yl]pyrimidin-5-yl]pyrimidin-2-yl]-6-pyrimidin-2-ylcarbazol-9-yl]-5-[2-(trifluoromethyl)phenyl]phenyl]-6-pyrimidin-2-ylcarbazol-3-yl]pyrimidin-5-yl]-2-(trifluoromethyl)phenyl]-2,6-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 137386454
3,6-Ditert-butyl-9-[2-[5-[4-[3-[2-[9-[2-[2-(3-tert-butylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-2-methylpropyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3-tert-butyl-6-[2-methyl-1-[3-[4-phenyl-6-[4-(3-phenylcarbazol-9-yl)-3-[2-(3-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]propan-2-yl]carbazol-9-yl]phenyl]-4-(trifluoromethyl)phenyl]carbazole
CID 138554657
9-[2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-3-[4-[9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[4-[[3-[9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-2-ylphenyl]carbazol-2-yl]phenyl]methyl]pyridin-2-yl]phenyl]carbazol-3-yl]-3-methylphenyl]-5-pyridin-2-ylphenyl]-2,7-bis(trifluoromethyl)carbazole
CID 138578841

Frequently Asked Questions

What is the IUPAC name of 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine?
The IUPAC name of 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine (CID 157221330) is 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine.
What is the SMILES notation for 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine?
The canonical SMILES for 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine is CC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1cnc(-n2c3ccccc3c3ccccc32)nc1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)n1.CC(C)(C)c1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1.
What is the InChIKey of 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine?
The InChIKey is ATAITEGERUEDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N4.C31H25N5.C20H19N3.C19H19N3.C15H17N.C13H21N/c1-32(2,3)31-33-29(35-25-16-8-4-12-21(25)22-13-5-9-17-26(22)35)20-30(34-31)36-27-18-10-6-14-23(27)24-15-7-11-19-28(24)36;1-31(2,3)28-32-29(35-24-16-8-4-12-20(24)21-13-5-9-17-25(21)35)34-30(33-28)36-26-18-10-6-14-22(26)23-15-7-11-19-27(23)36;1-20(2,3)14-12-21-19(22-13-14)23-17-10-6-4-8-15(17)16-9-5-7-11-18(16)23;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6/h4-20H,1-3H3;4-19H,1-3H3;4-13H,1-3H3;4-13H,1-3H3;4-11H,1-3H3;7-9H,1-6H3.
What are the key properties of 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine?
9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine has a molecular weight of 1927.56 g/mol, XLogP of 32.43, 8 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-tert-butyl-6-carbazol-9-ylpyrimidin-4-yl)carbazole;9-(4-tert-butyl-6-carbazol-9-yl-1,3,5-triazin-2-yl)carbazole;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;5-tert-butyl-2-phenylpyridine;9-(5-tert-butylpyrimidin-2-yl)carbazole;2,5-ditert-butylpyridine is sourced from PubChem (CID 157221330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).