1-dibenzofuran-3-yl-9-phenylcarbazole

C30H19NO — CID 137466533

IUPAC1-dibenzofuran-3-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)oc4ccccc45)c32)cc1
InChIInChI=1S/C30H19NO/c1-2-9-21(10-3-1)31-27-15-6-4-11-23(27)26-14-8-13-22(30(26)31)20-17-18-25-24-12-5-7-16-28(24)32-29(25)19-20/h1-19H
InChIKeyQXEHXPPFEHDLOP-UHFFFAOYSA-N
MW409.49 g/mol
LogP8.35
Rot. Bonds2

About 1-dibenzofuran-3-yl-9-phenylcarbazole

1-dibenzofuran-3-yl-9-phenylcarbazole (PubChem CID 137466533) has the molecular formula C30H19NO and a molecular weight of 409.49 g/mol. Its IUPAC name is 1-dibenzofuran-3-yl-9-phenylcarbazole.

Molecular Properties

Compound Name1-dibenzofuran-3-yl-9-phenylcarbazole
PubChem CID137466533
Molecular FormulaC30H19NO
Molecular Weight409.49 g/mol
Exact Mass409.15
IUPAC Name1-dibenzofuran-3-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)oc4ccccc45)c32)cc1
InChIInChI=1S/C30H19NO/c1-2-9-21(10-3-1)31-27-15-6-4-11-23(27)26-14-8-13-22(30(26)31)20-17-18-25-24-12-5-7-16-28(24)32-29(25)19-20/h1-19H
InChIKeyQXEHXPPFEHDLOP-UHFFFAOYSA-N
XLogP8.35
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 163676020
1-[2-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]phenyl]-9-phenylcarbazole
CID 170192632
1-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 139342651
4-[9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]carbazol-1-yl]-9-phenylcarbazole
CID 166510001
1-[2-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]phenyl]-9-phenylcarbazole
CID 170191958
1-[6-(4-dibenzofuran-4-yl-6-phenanthren-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole
CID 139342497
9-[2-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 166037266
1-(3-dibenzofuran-4-ylphenyl)-9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;ethane
CID 142567985
1-[8-[4-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-3-yl]-9-phenylcarbazole
CID 157480548
6-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]-1,9-diphenylcarbazole
CID 155201239
12-[2-(4-carbazol-9-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 169014581
7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828575

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-3-yl-9-phenylcarbazole?
The IUPAC name of 1-dibenzofuran-3-yl-9-phenylcarbazole (CID 137466533) is 1-dibenzofuran-3-yl-9-phenylcarbazole.
What is the SMILES notation for 1-dibenzofuran-3-yl-9-phenylcarbazole?
The canonical SMILES for 1-dibenzofuran-3-yl-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)oc4ccccc45)c32)cc1.
What is the InChIKey of 1-dibenzofuran-3-yl-9-phenylcarbazole?
The InChIKey is QXEHXPPFEHDLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19NO/c1-2-9-21(10-3-1)31-27-15-6-4-11-23(27)26-14-8-13-22(30(26)31)20-17-18-25-24-12-5-7-16-28(24)32-29(25)19-20/h1-19H.
What are the key properties of 1-dibenzofuran-3-yl-9-phenylcarbazole?
1-dibenzofuran-3-yl-9-phenylcarbazole has a molecular weight of 409.49 g/mol, XLogP of 8.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-3-yl-9-phenylcarbazole is sourced from PubChem (CID 137466533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).