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

C54H35NO — CID 118438864

IUPAC9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc6oc7c(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)cccc7c6c5)c4)c3)cc2)cc1
InChIInChI=1S/C54H35NO/c1-2-12-36(13-3-1)37-26-28-38(29-27-37)39-14-8-15-40(32-39)41-16-9-17-42(33-41)43-30-31-53-50(35-43)49-23-11-22-46(54(49)56-53)44-18-10-19-45(34-44)55-51-24-6-4-20-47(51)48-21-5-7-25-52(48)55/h1-35H
InChIKeyPLFRQMXADODGCY-UHFFFAOYSA-N
MW713.88 g/mol
LogP15.02
Rot. Bonds6

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

9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole (PubChem CID 118438864) has the molecular formula C54H35NO and a molecular weight of 713.88 g/mol. Its IUPAC name is 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
PubChem CID118438864
Molecular FormulaC54H35NO
Molecular Weight713.88 g/mol
Exact Mass713.27
IUPAC Name9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc6oc7c(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)cccc7c6c5)c4)c3)cc2)cc1
InChIInChI=1S/C54H35NO/c1-2-12-36(13-3-1)37-26-28-38(29-27-37)39-14-8-15-40(32-39)41-16-9-17-42(33-41)43-30-31-53-50(35-43)49-23-11-22-46(54(49)56-53)44-18-10-19-45(34-44)55-51-24-6-4-20-47(51)48-21-5-7-25-52(48)55/h1-35H
InChIKeyPLFRQMXADODGCY-UHFFFAOYSA-N
XLogP15.02
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.88
LogP ≤ 515.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole?
The IUPAC name of 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole (CID 118438864) is 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole?
The canonical SMILES for 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole is c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc6oc7c(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)cccc7c6c5)c4)c3)cc2)cc1.
What is the InChIKey of 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole?
The InChIKey is PLFRQMXADODGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NO/c1-2-12-36(13-3-1)37-26-28-38(29-27-37)39-14-8-15-40(32-39)41-16-9-17-42(33-41)43-30-31-53-50(35-43)49-23-11-22-46(54(49)56-53)44-18-10-19-45(34-44)55-51-24-6-4-20-47(51)48-21-5-7-25-52(48)55/h1-35H.
What are the key properties of 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole?
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole has a molecular weight of 713.88 g/mol, XLogP of 15.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole is sourced from PubChem (CID 118438864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).