8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole

C34H21NO — CID 145419361

IUPAC8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
SMILESc1cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)cc(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C34H21NO/c1-2-11-24-21(8-1)18-19-30-32(24)29-16-6-13-25(33(29)35-30)22-9-5-10-23(20-22)26-14-7-15-28-27-12-3-4-17-31(27)36-34(26)28/h1-20,35H
InChIKeySYWXIVOPMZACQN-UHFFFAOYSA-N
MW459.55 g/mol
LogP9.71
Rot. Bonds2

About 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole

8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole (PubChem CID 145419361) has the molecular formula C34H21NO and a molecular weight of 459.55 g/mol. Its IUPAC name is 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
PubChem CID145419361
Molecular FormulaC34H21NO
Molecular Weight459.55 g/mol
Exact Mass459.16
IUPAC Name8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
SMILESc1cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)cc(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C34H21NO/c1-2-11-24-21(8-1)18-19-30-32(24)29-16-6-13-25(33(29)35-30)22-9-5-10-23(20-22)26-14-7-15-28-27-12-3-4-17-31(27)36-34(26)28/h1-20,35H
InChIKeySYWXIVOPMZACQN-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

8-[3-[6-[3-(4-chloro-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-7H-benzo[c]carbazole
CID 142568610
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
4-[3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 58536066
4-[3-(3-pyren-1-ylphenyl)phenyl]dibenzofuran
CID 58273516
2,4-di(dibenzofuran-4-yl)-6-(3-phenanthren-4-ylphenyl)-1,3,5-triazine
CID 169278664
10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole
CID 142569588
3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
CID 66800210
10-[3-(3-dibenzofuran-1-ylphenyl)phenyl]-11H-benzo[a]carbazole
CID 142569615
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
1-(6-dibenzofuran-4-ylpyren-2-yl)-9H-carbazole
CID 143424118
14-(3-dibenzofuran-4-ylphenyl)-11-oxa-13,16-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene
CID 137456832
8-[4-[7-(4-chloro-6-naphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]naphtho[2,1-b][1]benzofuran-8-yl]-7H-benzo[c]carbazole
CID 142570333

Frequently Asked Questions

What is the IUPAC name of 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole?
The IUPAC name of 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole (CID 145419361) is 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole.
What is the SMILES notation for 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole?
The canonical SMILES for 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole is c1cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)cc(-c2cccc3c2oc2ccccc23)c1.
What is the InChIKey of 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole?
The InChIKey is SYWXIVOPMZACQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21NO/c1-2-11-24-21(8-1)18-19-30-32(24)29-16-6-13-25(33(29)35-30)22-9-5-10-23(20-22)26-14-7-15-28-27-12-3-4-17-31(27)36-34(26)28/h1-20,35H.
What are the key properties of 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole?
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]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 8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole is sourced from PubChem (CID 145419361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).