3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole

C55H35NO — CID 137466613

IUPAC3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)c6)ccc54)ccc32)cc1
InChIInChI=1S/C55H35NO/c1-3-16-40(17-4-1)55(41-18-5-2-6-19-41)49-23-10-7-20-43(49)46-35-42(28-29-50(46)55)56-51-24-11-8-21-44(51)47-33-38(26-30-52(47)56)36-14-13-15-37(32-36)39-27-31-54-48(34-39)45-22-9-12-25-53(45)57-54/h1-35H
InChIKeyZPBHAXUXLBMWMR-UHFFFAOYSA-N
MW725.89 g/mol
LogP14.38
Rot. Bonds5

About 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole

3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole (PubChem CID 137466613) has the molecular formula C55H35NO and a molecular weight of 725.89 g/mol. Its IUPAC name is 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole.

Molecular Properties

Compound Name3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
PubChem CID137466613
Molecular FormulaC55H35NO
Molecular Weight725.89 g/mol
Exact Mass725.27
IUPAC Name3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)c6)ccc54)ccc32)cc1
InChIInChI=1S/C55H35NO/c1-3-16-40(17-4-1)55(41-18-5-2-6-19-41)49-23-10-7-20-43(49)46-35-42(28-29-50(46)55)56-51-24-11-8-21-44(51)47-33-38(26-30-52(47)56)36-14-13-15-37(32-36)39-27-31-54-48(34-39)45-22-9-12-25-53(45)57-54/h1-35H
InChIKeyZPBHAXUXLBMWMR-UHFFFAOYSA-N
XLogP14.38
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500725.89
LogP ≤ 514.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole?
The IUPAC name of 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole (CID 137466613) is 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole.
What is the SMILES notation for 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole?
The canonical SMILES for 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc8oc9ccccc9c8c7)c6)ccc54)ccc32)cc1.
What is the InChIKey of 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole?
The InChIKey is ZPBHAXUXLBMWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35NO/c1-3-16-40(17-4-1)55(41-18-5-2-6-19-41)49-23-10-7-20-43(49)46-35-42(28-29-50(46)55)56-51-24-11-8-21-44(51)47-33-38(26-30-52(47)56)36-14-13-15-37(32-36)39-27-31-54-48(34-39)45-22-9-12-25-53(45)57-54/h1-35H.
What are the key properties of 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole?
3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole has a molecular weight of 725.89 g/mol, XLogP of 14.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole is sourced from PubChem (CID 137466613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).