7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole

C55H36N2O — CID 126580142

IUPAC7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole
SMILESCC1(C)c2cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7ccccc78)cc6)c5cc43)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C55H36N2O/c1-55(2)47-29-35-13-4-3-12-34(35)28-44(47)39-27-26-37(30-48(39)55)57-50-20-9-6-15-41(50)46-31-45-40-14-5-8-19-49(40)56(51(45)32-52(46)57)36-24-22-33(23-25-36)38-17-11-18-43-42-16-7-10-21-53(42)58-54(38)43/h3-32H,1-2H3
InChIKeyZRAWISFLODWFAO-UHFFFAOYSA-N
MW740.91 g/mol
LogP14.91
Rot. Bonds3

About 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole

7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole (PubChem CID 126580142) has the molecular formula C55H36N2O and a molecular weight of 740.91 g/mol. Its IUPAC name is 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole
PubChem CID126580142
Molecular FormulaC55H36N2O
Molecular Weight740.91 g/mol
Exact Mass740.28
IUPAC Name7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole
SMILESCC1(C)c2cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7ccccc78)cc6)c5cc43)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C55H36N2O/c1-55(2)47-29-35-13-4-3-12-34(35)28-44(47)39-27-26-37(30-48(39)55)57-50-20-9-6-15-41(50)46-31-45-40-14-5-8-19-49(40)56(51(45)32-52(46)57)36-24-22-33(23-25-36)38-17-11-18-43-42-16-7-10-21-53(42)58-54(38)43/h3-32H,1-2H3
InChIKeyZRAWISFLODWFAO-UHFFFAOYSA-N
XLogP14.91
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.91
LogP ≤ 514.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole?
The IUPAC name of 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole (CID 126580142) is 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole.
What is the SMILES notation for 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole?
The canonical SMILES for 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole is CC1(C)c2cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7ccccc78)cc6)c5cc43)ccc2-c2cc3ccccc3cc21.
What is the InChIKey of 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole?
The InChIKey is ZRAWISFLODWFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2O/c1-55(2)47-29-35-13-4-3-12-34(35)28-44(47)39-27-26-37(30-48(39)55)57-50-20-9-6-15-41(50)46-31-45-40-14-5-8-19-49(40)56(51(45)32-52(46)57)36-24-22-33(23-25-36)38-17-11-18-43-42-16-7-10-21-53(42)58-54(38)43/h3-32H,1-2H3.
What are the key properties of 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole?
7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole has a molecular weight of 740.91 g/mol, XLogP of 14.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole is sourced from PubChem (CID 126580142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).