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

C41H24N2O2 — CID 89433742

IUPAC9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1
InChIInChI=1S/C41H24N2O2/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39/h1-24H
InChIKeyNBZRMRCEVKPJLW-UHFFFAOYSA-N
MW576.66 g/mol
LogP11.31
Rot. Bonds3

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

9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (PubChem CID 89433742) has the molecular formula C41H24N2O2 and a molecular weight of 576.66 g/mol. Its IUPAC name is 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
PubChem CID89433742
Molecular FormulaC41H24N2O2
Molecular Weight576.66 g/mol
Exact Mass576.18
IUPAC Name9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1
InChIInChI=1S/C41H24N2O2/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39/h1-24H
InChIKeyNBZRMRCEVKPJLW-UHFFFAOYSA-N
XLogP11.31
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.66
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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-dibenzofuran-2-yl-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 123818422
9-[8-[6-(9H-fluoren-9-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole
CID 164714412
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
benzene;9-[8-(3-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]carbazole;ethene
CID 144788060
9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 163531288
9-(4-dibenzofuran-2-ylphenyl)carbazole
CID 130326818
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-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 123613126
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 90265507

Frequently Asked Questions

What is the IUPAC name of 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (CID 89433742) is 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.
What is the InChIKey of 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The InChIKey is NBZRMRCEVKPJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H24N2O2/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39/h1-24H.
What are the key properties of 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole has a molecular weight of 576.66 g/mol, XLogP of 11.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 89433742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).