2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole

C28H18BrN — CID 130250089

IUPAC2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole
SMILESBrc1ccc2c3ccccc3n(-c3ccc(-c4cccc5ccccc45)cc3)c2c1
InChIInChI=1S/C28H18BrN/c29-21-14-17-26-25-9-3-4-11-27(25)30(28(26)18-21)22-15-12-20(13-16-22)24-10-5-7-19-6-1-2-8-23(19)24/h1-18H
InChIKeyUKYNGAXRNNCJSB-UHFFFAOYSA-N
MW448.36 g/mol
LogP8.37
Rot. Bonds2

About 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole

2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole (PubChem CID 130250089) has the molecular formula C28H18BrN and a molecular weight of 448.36 g/mol. Its IUPAC name is 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole.

Molecular Properties

Compound Name2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole
PubChem CID130250089
Molecular FormulaC28H18BrN
Molecular Weight448.36 g/mol
Exact Mass447.06
IUPAC Name2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole
SMILESBrc1ccc2c3ccccc3n(-c3ccc(-c4cccc5ccccc45)cc3)c2c1
InChIInChI=1S/C28H18BrN/c29-21-14-17-26-25-9-3-4-11-27(25)30(28(26)18-21)22-15-12-20(13-16-22)24-10-5-7-19-6-1-2-8-23(19)24/h1-18H
InChIKeyUKYNGAXRNNCJSB-UHFFFAOYSA-N
XLogP8.37
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.36
LogP ≤ 58.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-carbazol-9-ylphenyl)-9-(4-naphthalen-1-ylphenyl)carbazole
CID 144560197
3-bromo-9-(3,5-dinaphthalen-1-ylphenyl)carbazole
CID 118087817
3-bromo-9-[3-naphthalen-1-yl-5-(2-phenylphenyl)phenyl]carbazole
CID 118087614
11-naphthalen-2-yl-5-(4-naphthalen-1-ylphenyl)indolo[3,2-b]carbazole
CID 167029703
2-bromo-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 118587549
9-[4-[3,6-bis(4-naphthalen-1-ylphenyl)benzo[b]triphenylen-10-yl]phenyl]carbazole
CID 126633133
2-bromo-9-naphthalen-2-ylcarbazole;2-bromo-9-phenylcarbazole;2-bromo-9-(3-phenylphenyl)carbazole;2-bromo-9-(4-phenylphenyl)carbazole
CID 158059699
2-bromo-9-(9-phenylcarbazol-2-yl)carbazole
CID 167514320
12-(4-naphthalen-1-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 142481953
9-[6-carbazol-9-yl-9-(4-naphthalen-1-ylphenyl)-10-phenylanthracen-2-yl]carbazole
CID 59219883
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)carbazole
CID 177074694
9-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-3-(4-naphthalen-1-ylphenyl)carbazole
CID 177074752

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole?
The IUPAC name of 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole (CID 130250089) is 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole.
What is the SMILES notation for 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole?
The canonical SMILES for 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole is Brc1ccc2c3ccccc3n(-c3ccc(-c4cccc5ccccc45)cc3)c2c1.
What is the InChIKey of 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole?
The InChIKey is UKYNGAXRNNCJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18BrN/c29-21-14-17-26-25-9-3-4-11-27(25)30(28(26)18-21)22-15-12-20(13-16-22)24-10-5-7-19-6-1-2-8-23(19)24/h1-18H.
What are the key properties of 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole?
2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole has a molecular weight of 448.36 g/mol, XLogP of 8.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-(4-naphthalen-1-ylphenyl)carbazole is sourced from PubChem (CID 130250089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).