9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole

C36H23NO2 — CID 170284328

IUPAC9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole
SMILESC1=c2c(oc3ccccc23)=C(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)CC1
InChIInChI=1S/C36H23NO2/c1-4-16-31-23(9-1)24-10-2-5-17-32(24)37(31)22-19-20-34-30(21-22)29-15-8-14-28(36(29)39-34)27-13-7-12-26-25-11-3-6-18-33(25)38-35(26)27/h1-6,8-12,14-21H,7,13H2
InChIKeyYJLWXEBGZBZFHE-UHFFFAOYSA-N
MW501.59 g/mol
LogP8.20
Rot. Bonds2

About 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole

9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole (PubChem CID 170284328) has the molecular formula C36H23NO2 and a molecular weight of 501.59 g/mol. Its IUPAC name is 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole
PubChem CID170284328
Molecular FormulaC36H23NO2
Molecular Weight501.59 g/mol
Exact Mass501.17
IUPAC Name9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole
SMILESC1=c2c(oc3ccccc23)=C(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)CC1
InChIInChI=1S/C36H23NO2/c1-4-16-31-23(9-1)24-10-2-5-17-32(24)37(31)22-19-20-34-30(21-22)29-15-8-14-28(36(29)39-34)27-13-7-12-26-25-11-3-6-18-33(25)38-35(26)27/h1-6,8-12,14-21H,7,13H2
InChIKeyYJLWXEBGZBZFHE-UHFFFAOYSA-N
XLogP8.20
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.59
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
CID 146532981
9-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]-3-dibenzofuran-4-ylcarbazole
CID 58099745
9-(6-dibenzofuran-3-yldibenzofuran-2-yl)carbazole
CID 146558798
3-dibenzofuran-4-yl-9-[4-[8-(3-dibenzofuran-4-ylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 121449462
9-(16-carbazol-9-yl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaen-7-yl)carbazole
CID 59147402
9-[4-(8-carbazol-9-yldibenzofuran-4-yl)-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl]carbazole
CID 170369945
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170132775
3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 121449395
2-(4-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137474165
3-[8-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 137474197
3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137466609
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884

Frequently Asked Questions

What is the IUPAC name of 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole (CID 170284328) is 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole is C1=c2c(oc3ccccc23)=C(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)CC1.
What is the InChIKey of 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole?
The InChIKey is YJLWXEBGZBZFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23NO2/c1-4-16-31-23(9-1)24-10-2-5-17-32(24)37(31)22-19-20-34-30(21-22)29-15-8-14-28(36(29)39-34)27-13-7-12-26-25-11-3-6-18-33(25)38-35(26)27/h1-6,8-12,14-21H,7,13H2.
What are the key properties of 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole?
9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole has a molecular weight of 501.59 g/mol, XLogP of 8.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(2,3-dihydrodibenzofuran-4-yl)dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 170284328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).