12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole

C42H24N2O2 — CID 168744285

IUPAC12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
SMILESc1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6c5oc5ccccc56)c43)cc12
InChIInChI=1S/C42H24N2O2/c1-5-15-33-26(10-1)29-21-22-35-40(41(29)43(33)25-20-23-39-32(24-25)28-12-4-7-18-37(28)45-39)31-13-2-6-16-34(31)44(35)36-17-9-14-30-27-11-3-8-19-38(27)46-42(30)36/h1-24H
InChIKeyZRNBVSRXSZUCDN-UHFFFAOYSA-N
MW588.67 g/mol
LogP11.68
Rot. Bonds2

About 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole

12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole (PubChem CID 168744285) has the molecular formula C42H24N2O2 and a molecular weight of 588.67 g/mol. Its IUPAC name is 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
PubChem CID168744285
Molecular FormulaC42H24N2O2
Molecular Weight588.67 g/mol
Exact Mass588.18
IUPAC Name12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
SMILESc1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6c5oc5ccccc56)c43)cc12
InChIInChI=1S/C42H24N2O2/c1-5-15-33-26(10-1)29-21-22-35-40(41(29)43(33)25-20-23-39-32(24-25)28-12-4-7-18-37(28)45-39)31-13-2-6-16-34(31)44(35)36-17-9-14-30-27-11-3-8-19-38(27)46-42(30)36/h1-24H
InChIKeyZRNBVSRXSZUCDN-UHFFFAOYSA-N
XLogP11.68
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.67
LogP ≤ 511.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]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 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole?
The IUPAC name of 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole (CID 168744285) is 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole?
The canonical SMILES for 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole is c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6c5oc5ccccc56)c43)cc12.
What is the InChIKey of 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole?
The InChIKey is ZRNBVSRXSZUCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N2O2/c1-5-15-33-26(10-1)29-21-22-35-40(41(29)43(33)25-20-23-39-32(24-25)28-12-4-7-18-37(28)45-39)31-13-2-6-16-34(31)44(35)36-17-9-14-30-27-11-3-8-19-38(27)46-42(30)36/h1-24H.
What are the key properties of 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole?
12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole has a molecular weight of 588.67 g/mol, XLogP of 11.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole is sourced from PubChem (CID 168744285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).