10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole

C34H21NO — CID 142569588

IUPAC10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole
SMILESc1cc(-c2cccc3c2[nH]c2c4ccccc4ccc32)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C34H21NO/c1-2-11-25-21(8-1)18-19-28-27-15-6-14-26(34(27)35-33(25)28)23-10-5-9-22(20-23)24-13-7-17-31-32(24)29-12-3-4-16-30(29)36-31/h1-20,35H
InChIKeyVXVJNSGIPCIVPZ-UHFFFAOYSA-N
MW459.55 g/mol
LogP9.71
Rot. Bonds2

About 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole

10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole (PubChem CID 142569588) has the molecular formula C34H21NO and a molecular weight of 459.55 g/mol. Its IUPAC name is 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole.

Molecular Properties

Compound Name10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole
PubChem CID142569588
Molecular FormulaC34H21NO
Molecular Weight459.55 g/mol
Exact Mass459.16
IUPAC Name10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole
SMILESc1cc(-c2cccc3c2[nH]c2c4ccccc4ccc32)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C34H21NO/c1-2-11-25-21(8-1)18-19-28-27-15-6-14-26(34(27)35-33(25)28)23-10-5-9-22(20-23)24-13-7-17-31-32(24)29-12-3-4-16-30(29)36-31/h1-20,35H
InChIKeyVXVJNSGIPCIVPZ-UHFFFAOYSA-N
XLogP9.71
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.55
LogP ≤ 59.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

10-[3-(3-dibenzofuran-1-ylphenyl)phenyl]-11H-benzo[a]carbazole
CID 142569615
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
CID 170213719
1-[3-[3-[3-(3-dibenzofuran-1-ylphenyl)phenyl]phenyl]phenyl]dibenzofuran
CID 90265769
10-(3-dibenzothiophen-1-ylphenyl)-11H-benzo[a]carbazole
CID 142568734
2-(3-dibenzofuran-1-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine
CID 168740212
1-[3,5-bis(3-phenylphenyl)phenyl]dibenzofuran
CID 154618828
2-phenanthren-2-yl-4-phenyl-6-[9-(3-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine
CID 164797435
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361
2-phenanthren-2-yl-4-(4-phenylphenyl)-6-[9-(3-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[9-(3-phenylphenyl)dibenzofuran-3-yl]-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[9-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[9-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 165084892
2-(3-dibenzofuran-1-ylphenyl)-4-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 139303458
2-(3-dibenzofuran-1-ylphenyl)-4-(5-naphthalen-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine
CID 168731767
2-[3-(6-dibenzofuran-1-ylnaphthalen-2-yl)phenyl]-4-(3-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 171731278

Frequently Asked Questions

What is the IUPAC name of 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole?
The IUPAC name of 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole (CID 142569588) is 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole.
What is the SMILES notation for 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole?
The canonical SMILES for 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole is c1cc(-c2cccc3c2[nH]c2c4ccccc4ccc32)cc(-c2cccc3oc4ccccc4c23)c1.
What is the InChIKey of 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole?
The InChIKey is VXVJNSGIPCIVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21NO/c1-2-11-25-21(8-1)18-19-28-27-15-6-14-26(34(27)35-33(25)28)23-10-5-9-22(20-23)24-13-7-17-31-32(24)29-12-3-4-16-30(29)36-31/h1-20,35H.
What are the key properties of 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole?
10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole has a molecular weight of 459.55 g/mol, XLogP of 9.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole is sourced from PubChem (CID 142569588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).