3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole

C34H25NO — CID 66800160

IUPAC3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole
SMILESc1cc2c(c(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)c1)CCCC2
InChIInChI=1S/C34H25NO/c1-2-9-24-21(7-1)8-5-11-25(24)22-15-17-31-29(19-22)30-20-23(16-18-32(30)35-31)26-12-6-13-28-27-10-3-4-14-33(27)36-34(26)28/h3-6,8,10-20,35H,1-2,7,9H2
InChIKeyOVOXNMGBCPKRGH-UHFFFAOYSA-N
MW463.58 g/mol
LogP9.43
Rot. Bonds2

About 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole

3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole (PubChem CID 66800160) has the molecular formula C34H25NO and a molecular weight of 463.58 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole
PubChem CID66800160
Molecular FormulaC34H25NO
Molecular Weight463.58 g/mol
Exact Mass463.19
IUPAC Name3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole
SMILESc1cc2c(c(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)c1)CCCC2
InChIInChI=1S/C34H25NO/c1-2-9-24-21(7-1)8-5-11-25(24)22-15-17-31-29(19-22)30-20-23(16-18-32(30)35-31)26-12-6-13-28-27-10-3-4-14-33(27)36-34(26)28/h3-6,8,10-20,35H,1-2,7,9H2
InChIKeyOVOXNMGBCPKRGH-UHFFFAOYSA-N
XLogP9.43
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.58
LogP ≤ 59.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
CID 66800210
3-dibenzofuran-4-yl-9-[4-[10-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-yl]phenyl]carbazole
CID 87171539
4-[6-[2,8-bis(5,6,7,8-tetrahydronaphthalen-1-yl)dibenzofuran-4-yl]-9H-fluoren-3-yl]-2,8-bis(5,6,7,8-tetrahydronaphthalen-1-yl)dibenzofuran
CID 159576995
6-(4-dibenzofuran-4-ylphenyl)-1,1,2,2,3,3-hexamethyl-9H-cyclopenta[b]carbazole
CID 126598409
8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one
CID 118331888
4-(11-dibenzofuran-4-yl-6,7-dimethyltriphenylen-2-yl)dibenzofuran
CID 144568493
4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-phenyl-N-[4-(6,7,8,9-tetrahydrodibenzofuran-4-yl)phenyl]aniline
CID 156569407
4-(2-dibenzofuran-4-yl-5,7-dihydrobenzo[d][2]benzothiepin-10-yl)dibenzofuran
CID 121441519
4-(9,10-diphenylanthracen-2-yl)dibenzofuran
CID 58991794
N-(4-dibenzofuran-4-ylphenyl)-3-(9H-fluoren-1-yl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146516973
1-[3-[8-[4-[4-(4-bromophenyl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-6-dibenzofuran-4-yl-9H-carbazole
CID 142568680
2-(4-dibenzofuran-4-ylphenyl)-1,3-benzoxazole
CID 67888451

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole (CID 66800160) is 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole is c1cc2c(c(-c3ccc4[nH]c5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)c1)CCCC2.
What is the InChIKey of 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole?
The InChIKey is OVOXNMGBCPKRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25NO/c1-2-9-24-21(7-1)8-5-11-25(24)22-15-17-31-29(19-22)30-20-23(16-18-32(30)35-31)26-12-6-13-28-27-10-3-4-14-33(27)36-34(26)28/h3-6,8,10-20,35H,1-2,7,9H2.
What are the key properties of 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole?
3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole has a molecular weight of 463.58 g/mol, XLogP of 9.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-6-(5,6,7,8-tetrahydronaphthalen-1-yl)-9H-carbazole is sourced from PubChem (CID 66800160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).