8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one

C31H17NO2 — CID 118331888

IUPAC8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one
SMILESO=C1c2ccccc2-c2ccc3c([nH]c4ccc(-c5cccc6c5oc5ccccc56)cc43)c21
InChIInChI=1S/C31H17NO2/c33-30-23-8-2-1-6-19(23)21-13-14-22-25-16-17(12-15-26(25)32-29(22)28(21)30)18-9-5-10-24-20-7-3-4-11-27(20)34-31(18)24/h1-16,32H
InChIKeyYVBXYVBCQZSTKO-UHFFFAOYSA-N
MW435.48 g/mol
LogP8.10
Rot. Bonds1

About 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one

8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one (PubChem CID 118331888) has the molecular formula C31H17NO2 and a molecular weight of 435.48 g/mol. Its IUPAC name is 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one.

Molecular Properties

Compound Name8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one
PubChem CID118331888
Molecular FormulaC31H17NO2
Molecular Weight435.48 g/mol
Exact Mass435.13
IUPAC Name8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one
SMILESO=C1c2ccccc2-c2ccc3c([nH]c4ccc(-c5cccc6c5oc5ccccc56)cc43)c21
InChIInChI=1S/C31H17NO2/c33-30-23-8-2-1-6-19(23)21-13-14-22-25-16-17(12-15-26(25)32-29(22)28(21)30)18-9-5-10-24-20-7-3-4-11-27(20)34-31(18)24/h1-16,32H
InChIKeyYVBXYVBCQZSTKO-UHFFFAOYSA-N
XLogP8.10
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.48
LogP ≤ 58.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 66800210
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CID 66800160
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
4-(9,10-diphenylanthracen-2-yl)dibenzofuran
CID 58991794
4-(28-dibenzofuran-4-yl-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-(29-dibenzofuran-4-yl-3-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2,4,6,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-(29-dibenzofuran-4-yl-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-[5,28,29-tri(dibenzofuran-4-yl)-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl]dibenzofuran;2-(3-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2,4,6,8(25),9,11,13,15,17,19,21,23,26,28,30,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;2-(4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26,28,30,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran
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CID 58991809
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CID 71260985
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Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one?
The IUPAC name of 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one (CID 118331888) is 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one.
What is the SMILES notation for 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one?
The canonical SMILES for 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one is O=C1c2ccccc2-c2ccc3c([nH]c4ccc(-c5cccc6c5oc5ccccc56)cc43)c21.
What is the InChIKey of 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one?
The InChIKey is YVBXYVBCQZSTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H17NO2/c33-30-23-8-2-1-6-19(23)21-13-14-22-25-16-17(12-15-26(25)32-29(22)28(21)30)18-9-5-10-24-20-7-3-4-11-27(20)34-31(18)24/h1-16,32H.
What are the key properties of 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one?
8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one has a molecular weight of 435.48 g/mol, XLogP of 8.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-4-yl-11H-indeno[2,1-a]carbazol-12-one is sourced from PubChem (CID 118331888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).