3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole

C30H18BrNO — CID 90089515

IUPAC3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
SMILESBrc1ccc2c(c1)c1cc(-c3cccc4c3oc3ccccc34)ccc1n2-c1ccccc1
InChIInChI=1S/C30H18BrNO/c31-20-14-16-28-26(18-20)25-17-19(13-15-27(25)32(28)21-7-2-1-3-8-21)22-10-6-11-24-23-9-4-5-12-29(23)33-30(22)24/h1-18H
InChIKeyXYVVIDKEHBKMTA-UHFFFAOYSA-N
MW488.38 g/mol
LogP9.11
Rot. Bonds2

About 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole

3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole (PubChem CID 90089515) has the molecular formula C30H18BrNO and a molecular weight of 488.38 g/mol. Its IUPAC name is 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole.

Molecular Properties

Compound Name3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
PubChem CID90089515
Molecular FormulaC30H18BrNO
Molecular Weight488.38 g/mol
Exact Mass487.06
IUPAC Name3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
SMILESBrc1ccc2c(c1)c1cc(-c3cccc4c3oc3ccccc34)ccc1n2-c1ccccc1
InChIInChI=1S/C30H18BrNO/c31-20-14-16-28-26(18-20)25-17-19(13-15-27(25)32(28)21-7-2-1-3-8-21)22-10-6-11-24-23-9-4-5-12-29(23)33-30(22)24/h1-18H
InChIKeyXYVVIDKEHBKMTA-UHFFFAOYSA-N
XLogP9.11
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.38
LogP ≤ 59.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(4-bromophenyl)phenyl]-3,6-di(dibenzofuran-4-yl)carbazole
CID 58536218
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170132775
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884
4-(4-bromophenyl)dibenzofuran;3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158714965
9-[4-(4-bromophenyl)phenyl]-3-(4-dibenzofuran-4-ylphenyl)carbazole
CID 118402480
2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole
CID 160885475
3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 121262432
3-dibenzofuran-4-yl-9-(2-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 177209647
3-[8-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 137474197
3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 134313296
3-dibenzofuran-4-yl-6,9-diphenylcarbazole;[6-(6,9-diphenylcarbazol-3-yl)dibenzofuran-4-yl]-trimethylsilane
CID 159059972

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole?
The IUPAC name of 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole (CID 90089515) is 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole.
What is the SMILES notation for 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole?
The canonical SMILES for 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole is Brc1ccc2c(c1)c1cc(-c3cccc4c3oc3ccccc34)ccc1n2-c1ccccc1.
What is the InChIKey of 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole?
The InChIKey is XYVVIDKEHBKMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18BrNO/c31-20-14-16-28-26(18-20)25-17-19(13-15-27(25)32(28)21-7-2-1-3-8-21)22-10-6-11-24-23-9-4-5-12-29(23)33-30(22)24/h1-18H.
What are the key properties of 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole?
3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole has a molecular weight of 488.38 g/mol, XLogP of 9.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole is sourced from PubChem (CID 90089515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).