3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole

C53H34N2O — CID 118438892

IUPAC3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-c7cncc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)c7)cccc6c5c4)c3)c2)cc1
InChIInChI=1S/C53H34N2O/c1-3-12-35(13-4-1)37-16-9-17-38(28-37)39-18-10-19-40(29-39)42-25-27-52-49(32-42)47-22-11-21-45(53(47)56-52)43-30-44(34-54-33-43)55-50-23-8-7-20-46(50)48-31-41(24-26-51(48)55)36-14-5-2-6-15-36/h1-34H
InChIKeyUDCSKVJZTPRCEK-UHFFFAOYSA-N
MW714.87 g/mol
LogP14.41
Rot. Bonds6

About 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole

3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole (PubChem CID 118438892) has the molecular formula C53H34N2O and a molecular weight of 714.87 g/mol. Its IUPAC name is 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole.

Molecular Properties

Compound Name3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole
PubChem CID118438892
Molecular FormulaC53H34N2O
Molecular Weight714.87 g/mol
Exact Mass714.27
IUPAC Name3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-c7cncc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)c7)cccc6c5c4)c3)c2)cc1
InChIInChI=1S/C53H34N2O/c1-3-12-35(13-4-1)37-16-9-17-38(28-37)39-18-10-19-40(29-39)42-25-27-52-49(32-42)47-22-11-21-45(53(47)56-52)43-30-44(34-54-33-43)55-50-23-8-7-20-46(50)48-31-41(24-26-51(48)55)36-14-5-2-6-15-36/h1-34H
InChIKeyUDCSKVJZTPRCEK-UHFFFAOYSA-N
XLogP14.41
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.87
LogP ≤ 514.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole?
The IUPAC name of 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole (CID 118438892) is 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole.
What is the SMILES notation for 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole?
The canonical SMILES for 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole is c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-c7cncc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)c7)cccc6c5c4)c3)c2)cc1.
What is the InChIKey of 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole?
The InChIKey is UDCSKVJZTPRCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2O/c1-3-12-35(13-4-1)37-16-9-17-38(28-37)39-18-10-19-40(29-39)42-25-27-52-49(32-42)47-22-11-21-45(53(47)56-52)43-30-44(34-54-33-43)55-50-23-8-7-20-46(50)48-31-41(24-26-51(48)55)36-14-5-2-6-15-36/h1-34H.
What are the key properties of 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole?
3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole has a molecular weight of 714.87 g/mol, XLogP of 14.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole is sourced from PubChem (CID 118438892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).