4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole

C100H64Br3N11 — CID 157094301

IUPAC4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole
SMILESBrc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C34H22BrN3.2C33H21BrN4/c35-28-18-10-20-32-33(28)27-17-7-8-19-31(27)38(32)26-16-9-15-25(21-26)30-22-29(23-11-3-1-4-12-23)36-34(37-30)24-13-5-2-6-14-24;34-27-18-10-20-29-30(27)26-17-7-8-19-28(26)38(29)25-16-9-15-24(21-25)33-36-31(22-11-3-1-4-12-22)35-32(37-33)23-13-5-2-6-14-23;34-26-12-8-16-32-33(26)25-11-1-2-15-31(25)38(32)24-10-7-9-22(19-24)23-20-29(27-13-3-5-17-35-27)37-30(21-23)28-14-4-6-18-36-28/h1-22H;2*1-21H
InChIKeyAFAJOHUYYHGMNG-UHFFFAOYSA-N
MW1659.40 g/mol
LogP26.80
Rot. Bonds12

About 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole

4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole (PubChem CID 157094301) has the molecular formula C100H64Br3N11 and a molecular weight of 1659.40 g/mol. Its IUPAC name is 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole.

Molecular Properties

Compound Name4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole
PubChem CID157094301
Molecular FormulaC100H64Br3N11
Molecular Weight1659.40 g/mol
Exact Mass1655.29
IUPAC Name4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole
SMILESBrc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1
InChIInChI=1S/C34H22BrN3.2C33H21BrN4/c35-28-18-10-20-32-33(28)27-17-7-8-19-31(27)38(32)26-16-9-15-25(21-26)30-22-29(23-11-3-1-4-12-23)36-34(37-30)24-13-5-2-6-14-24;34-27-18-10-20-29-30(27)26-17-7-8-19-28(26)38(29)25-16-9-15-24(21-25)33-36-31(22-11-3-1-4-12-22)35-32(37-33)23-13-5-2-6-14-23;34-26-12-8-16-32-33(26)25-11-1-2-15-31(25)38(32)24-10-7-9-22(19-24)23-20-29(27-13-3-5-17-35-27)37-30(21-23)28-14-4-6-18-36-28/h1-22H;2*1-21H
InChIKeyAFAJOHUYYHGMNG-UHFFFAOYSA-N
XLogP26.80
TPSA117.91 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms114
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001659.40
LogP ≤ 526.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole?
The IUPAC name of 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole (CID 157094301) is 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole.
What is the SMILES notation for 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole?
The canonical SMILES for 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole is Brc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1cccc2c1c1ccccc1n2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.
What is the InChIKey of 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole?
The InChIKey is AFAJOHUYYHGMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22BrN3.2C33H21BrN4/c35-28-18-10-20-32-33(28)27-17-7-8-19-31(27)38(32)26-16-9-15-25(21-26)30-22-29(23-11-3-1-4-12-23)36-34(37-30)24-13-5-2-6-14-24;34-27-18-10-20-29-30(27)26-17-7-8-19-28(26)38(29)25-16-9-15-24(21-25)33-36-31(22-11-3-1-4-12-22)35-32(37-33)23-13-5-2-6-14-23;34-26-12-8-16-32-33(26)25-11-1-2-15-31(25)38(32)24-10-7-9-22(19-24)23-20-29(27-13-3-5-17-35-27)37-30(21-23)28-14-4-6-18-36-28/h1-22H;2*1-21H.
What are the key properties of 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole?
4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole has a molecular weight of 1659.40 g/mol, XLogP of 26.80, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;4-bromo-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;4-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole is sourced from PubChem (CID 157094301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).