2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole

C25H19BrN2 — CID 171474747

IUPAC2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole
SMILES[2H]C([2H])([2H])c1cnc(-n2c3ccccc3c3ccc(Br)cc32)c(C([2H])([2H])[2H])c1-c1ccccc1
InChIInChI=1S/C25H19BrN2/c1-16-15-27-25(17(2)24(16)18-8-4-3-5-9-18)28-22-11-7-6-10-20(22)21-13-12-19(26)14-23(21)28/h3-15H,1-2H3/i1D3,2D3
InChIKeyDLBJFICKTMASGY-WFGJKAKNSA-N
MW433.38 g/mol
LogP7.23
Rot. Bonds4

About 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole

2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole (PubChem CID 171474747) has the molecular formula C25H19BrN2 and a molecular weight of 433.38 g/mol. Its IUPAC name is 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole
PubChem CID171474747
Molecular FormulaC25H19BrN2
Molecular Weight433.38 g/mol
Exact Mass432.11
IUPAC Name2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole
SMILES[2H]C([2H])([2H])c1cnc(-n2c3ccccc3c3ccc(Br)cc32)c(C([2H])([2H])[2H])c1-c1ccccc1
InChIInChI=1S/C25H19BrN2/c1-16-15-27-25(17(2)24(16)18-8-4-3-5-9-18)28-22-11-7-6-10-20(22)21-13-12-19(26)14-23(21)28/h3-15H,1-2H3/i1D3,2D3
InChIKeyDLBJFICKTMASGY-WFGJKAKNSA-N
XLogP7.23
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.38
LogP ≤ 57.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

2-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole
CID 171721554
2-bromo-9-(3-phenylphenyl)carbazole
CID 118242889
2-bromo-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 118587549
2-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
CID 171721553
7-bromo-9-(4-phenylphenyl)pyrido[2,3-b]indole
CID 129221567
2-bromo-9-(9-phenylcarbazol-2-yl)carbazole
CID 167514320
2-bromo-9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
CID 118587629
2-bromo-9-(4-propan-2-yl-2-pyridinyl)carbazole
CID 118915707
2-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
CID 118587567
7-bromo-5-phenylpyrido[4,3-b]indole
CID 129221574
9-[2-(4-bromophenyl)-3,4,5,6-tetraphenylphenyl]carbazole
CID 134517217
3,6-dibromo-9-(2,3,4,5,6-pentakis-phenylphenyl)carbazole
CID 87510706

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole?
The IUPAC name of 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole (CID 171474747) is 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole.
What is the SMILES notation for 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole?
The canonical SMILES for 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole is [2H]C([2H])([2H])c1cnc(-n2c3ccccc3c3ccc(Br)cc32)c(C([2H])([2H])[2H])c1-c1ccccc1.
What is the InChIKey of 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole?
The InChIKey is DLBJFICKTMASGY-WFGJKAKNSA-N. The full InChI is InChI=1S/C25H19BrN2/c1-16-15-27-25(17(2)24(16)18-8-4-3-5-9-18)28-22-11-7-6-10-20(22)21-13-12-19(26)14-23(21)28/h3-15H,1-2H3/i1D3,2D3.
What are the key properties of 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole?
2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole has a molecular weight of 433.38 g/mol, XLogP of 7.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-[4-phenyl-3,5-bis(trideuteriomethyl)-2-pyridinyl]carbazole is sourced from PubChem (CID 171474747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).