11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole

C18H13NO — CID 138564668

IUPAC11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole
SMILESC1=CC2Oc3cc4c(cc3C2C=C1)[nH]c1ccccc14
InChIInChI=1S/C18H13NO/c1-3-7-15-11(5-1)13-10-18-14(9-16(13)19-15)12-6-2-4-8-17(12)20-18/h1-10,12,17,19H
InChIKeyAIESFYXEMPBQMS-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.29
Rot. Bonds

About 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole

11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole (PubChem CID 138564668) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole
PubChem CID138564668
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole
SMILESC1=CC2Oc3cc4c(cc3C2C=C1)[nH]c1ccccc14
InChIInChI=1S/C18H13NO/c1-3-7-15-11(5-1)13-10-18-14(9-16(13)19-15)12-6-2-4-8-17(12)20-18/h1-10,12,17,19H
InChIKeyAIESFYXEMPBQMS-UHFFFAOYSA-N
XLogP4.29
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(5a,9a-dihydrodibenzofuran-4-yl)-9H-carbazole
CID 66828393
4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole
CID 134188173
2,16-dioxa-12,26-diazaheptacyclo[15.11.0.03,15.05,13.06,11.019,27.020,25]octacosa-1(17),3(15),4,6,8,10,13,18,20,22,24,27-dodecaene
CID 126567892
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
CID 66585340
9-oxa-16-azahexacyclo[11.11.0.02,10.03,8.015,23.017,22]tetracosa-1(24),3,5,7,11,13,15(23),17,19,21-decaene
CID 145276954
8-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-4a,9b-dihydrodibenzofuran
CID 164841424
9H-carbazole
CID 66668984
N-[4-[4-(5a,9a-dihydrodibenzofuran-2-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 129301089
8-[10-[4-(3-phenylnaphthalen-1-yl)phenyl]anthracen-9-yl]-4a,9b-dihydrodibenzofuran
CID 164841482
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437

Frequently Asked Questions

What is the IUPAC name of 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole (CID 138564668) is 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole is C1=CC2Oc3cc4c(cc3C2C=C1)[nH]c1ccccc14.
What is the InChIKey of 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole?
The InChIKey is AIESFYXEMPBQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c1-3-7-15-11(5-1)13-10-18-14(9-16(13)19-15)12-6-2-4-8-17(12)20-18/h1-10,12,17,19H.
What are the key properties of 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole?
11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole has a molecular weight of 259.31 g/mol, XLogP of 4.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12b-dihydro-4aH-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 138564668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).