9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole

C42H26N2O — CID 164714412

IUPAC9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(C2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C42H26N2O/c1-3-14-32-28(10-1)29-11-2-4-15-33(29)42(32)37-17-9-16-36(43-37)26-20-22-40-34(24-26)35-25-27(21-23-41(35)45-40)44-38-18-7-5-12-30(38)31-13-6-8-19-39(31)44/h1-25,42H
InChIKeyUYKPMKVYIMZQLH-UHFFFAOYSA-N
MW574.68 g/mol
LogP10.91
Rot. Bonds3

About 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole

9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole (PubChem CID 164714412) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole
PubChem CID164714412
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(C2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C42H26N2O/c1-3-14-32-28(10-1)29-11-2-4-15-33(29)42(32)37-17-9-16-36(43-37)26-20-22-40-34(24-26)35-25-27(21-23-41(35)45-40)44-38-18-7-5-12-30(38)31-13-6-8-19-39(31)44/h1-25,42H
InChIKeyUYKPMKVYIMZQLH-UHFFFAOYSA-N
XLogP10.91
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 510.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742
9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433743
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole
CID 146999057
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole
CID 158645763
9-[16-(16-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
CID 59147197
9-[4-(8-carbazol-9-yldibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole
CID 89433730
9-[16-[2,4,5-tris(16-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)phenyl]-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
CID 59147302
3-(9-dibenzofuran-2-yl-9H-fluoren-3-yl)-9-(3-dibenzofuran-2-ylphenyl)carbazole
CID 163643866
4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 149044297
5-[8-(9-phenyl-9H-fluoren-3-yl)dibenzofuran-2-yl]benzimidazolo[1,2-a]benzimidazole
CID 121445257
9-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-phenylpyrimidin-4-yl]carbazole
CID 89433731

Frequently Asked Questions

What is the IUPAC name of 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole (CID 164714412) is 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole is c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(C2c3ccccc3-c3ccccc32)c1.
What is the InChIKey of 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The InChIKey is UYKPMKVYIMZQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-3-14-32-28(10-1)29-11-2-4-15-33(29)42(32)37-17-9-16-36(43-37)26-20-22-40-34(24-26)35-25-27(21-23-41(35)45-40)44-38-18-7-5-12-30(38)31-13-6-8-19-39(31)44/h1-25,42H.
What are the key properties of 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole?
9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole has a molecular weight of 574.68 g/mol, XLogP of 10.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 164714412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).