9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole

C36H21NO2 — CID 170284005

IUPAC9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole
SMILESc1ccc2c(c1)oc1c(-c3ccc4c(c3)oc3cccc(-n5c6ccccc6c6ccccc65)c34)cccc12
InChIInChI=1S/C36H21NO2/c1-4-14-29-24(9-1)25-10-2-5-15-30(25)37(29)31-16-8-18-33-35(31)28-20-19-22(21-34(28)38-33)23-12-7-13-27-26-11-3-6-17-32(26)39-36(23)27/h1-21H
InChIKeyQQYAEKFGJMDEJE-UHFFFAOYSA-N
MW499.57 g/mol
LogP10.25
Rot. Bonds2

About 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole

9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole (PubChem CID 170284005) has the molecular formula C36H21NO2 and a molecular weight of 499.57 g/mol. Its IUPAC name is 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole.

Molecular Properties

Compound Name9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole
PubChem CID170284005
Molecular FormulaC36H21NO2
Molecular Weight499.57 g/mol
Exact Mass499.16
IUPAC Name9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole
SMILESc1ccc2c(c1)oc1c(-c3ccc4c(c3)oc3cccc(-n5c6ccccc6c6ccccc65)c34)cccc12
InChIInChI=1S/C36H21NO2/c1-4-14-29-24(9-1)25-10-2-5-15-30(25)37(29)31-16-8-18-33-35(31)28-20-19-22(21-34(28)38-33)23-12-7-13-27-26-11-3-6-17-32(26)39-36(23)27/h1-21H
InChIKeyQQYAEKFGJMDEJE-UHFFFAOYSA-N
XLogP10.25
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.57
LogP ≤ 510.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-dibenzofuran-1-yl-3-dibenzofuran-4-ylcarbazole
CID 118504742
9-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-3-amine
CID 165374573
9-[6-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]dibenzofuran-1-yl]carbazole
CID 166962496
9-[6-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]dibenzofuran-1-yl]carbazole
CID 169010568
9-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]dibenzofuran-1-yl]carbazole
CID 169011472
9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole
CID 146558798
9-[9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]dibenzofuran-1-yl]carbazole
CID 163981624
9-[2-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]phenyl]carbazole
CID 170192949
9-[4-[4-(7-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358295
3-dibenzofuran-4-yl-9-dibenzothiophen-1-ylcarbazole
CID 118458137
9-(9-dibenzofuran-2-yldibenzofuran-1-yl)carbazole
CID 170276500
6-(10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaen-8-yl)-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 135208580

Frequently Asked Questions

What is the IUPAC name of 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole?
The IUPAC name of 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole (CID 170284005) is 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole.
What is the SMILES notation for 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole?
The canonical SMILES for 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole is c1ccc2c(c1)oc1c(-c3ccc4c(c3)oc3cccc(-n5c6ccccc6c6ccccc65)c34)cccc12.
What is the InChIKey of 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole?
The InChIKey is QQYAEKFGJMDEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21NO2/c1-4-14-29-24(9-1)25-10-2-5-15-30(25)37(29)31-16-8-18-33-35(31)28-20-19-22(21-34(28)38-33)23-12-7-13-27-26-11-3-6-17-32(26)39-36(23)27/h1-21H.
What are the key properties of 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole?
9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole has a molecular weight of 499.57 g/mol, XLogP of 10.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole is sourced from PubChem (CID 170284005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).