11-phenyl-[1]benzofuro[3,2-b]carbazole

C24H15NO — CID 102324620

IUPAC11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C24H15NO/c1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-15H
InChIKeyJIWHBSJIAKPXQK-UHFFFAOYSA-N
MW333.39 g/mol
LogP6.68
Rot. Bonds1

About 11-phenyl-[1]benzofuro[3,2-b]carbazole

11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 102324620) has the molecular formula C24H15NO and a molecular weight of 333.39 g/mol. Its IUPAC name is 11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID102324620
Molecular FormulaC24H15NO
Molecular Weight333.39 g/mol
Exact Mass333.12
IUPAC Name11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C24H15NO/c1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-15H
InChIKeyJIWHBSJIAKPXQK-UHFFFAOYSA-N
XLogP6.68
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.39
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

30-(9-phenylcarbazol-2-yl)-5-oxa-30-azaoctacyclo[19.11.0.02,14.04,12.06,11.015,20.023,31.024,29]dotriaconta-1(32),2,4(12),6,8,10,13,15,17,19,21,23(31),24,26,28-pentadecaene
CID 118361078
4-([1]benzofuro[3,2-b]carbazol-11-yl)aniline
CID 175536388
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-25-phenyl-5-oxa-15,25-diazaheptacyclo[14.11.0.02,14.04,12.06,11.018,26.019,24]heptacosa-1(16),2(14),3,6,8,10,12,17,19,21,23,26-dodecaene
CID 140957247
11-[4-[4-(3-carbazol-9-yl-5-phenylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]carbazole
CID 167193420
[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842638
3-[9-(10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)carbazol-2-yl]-9-phenylcarbazole
CID 135171606
11-[4-(4,6-diphenyl-1,3,5-triazinan-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole
CID 145077596
[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-2-yl)-λ4-sulfane
CID 166588186
15-(9-dibenzofuran-3-ylcarbazol-3-yl)-11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 174349854
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole
CID 158354854
N,9-diphenyl-N-(5,15,25-trioxaheptacyclo[14.11.0.02,14.04,12.06,11.018,26.019,24]heptacosa-1(16),2(14),3,6(11),7,9,12,17,19,21,23,26-dodecaen-8-yl)carbazol-2-amine
CID 170235145

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 102324620) is 11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is JIWHBSJIAKPXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO/c1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-15H.
What are the key properties of 11-phenyl-[1]benzofuro[3,2-b]carbazole?
11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 333.39 g/mol, XLogP of 6.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 102324620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).