11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole

C43H30N2O — CID 142614818

IUPAC11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
SMILESCC1CC=Cc2oc3c(-c4ccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)cc4)cccc3c21
InChIInChI=1S/C43H30N2O/c1-27-11-9-20-41-42(27)34-17-10-16-31(43(34)46-41)28-21-23-30(24-22-28)45-38-19-8-6-15-33(38)36-25-39-35(26-40(36)45)32-14-5-7-18-37(32)44(39)29-12-3-2-4-13-29/h2-10,12-27H,11H2,1H3
InChIKeyQVRAAUBSGWSJTF-UHFFFAOYSA-N
MW590.73 g/mol
LogP11.81
Rot. Bonds3

About 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole

11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole (PubChem CID 142614818) has the molecular formula C43H30N2O and a molecular weight of 590.73 g/mol. Its IUPAC name is 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
PubChem CID142614818
Molecular FormulaC43H30N2O
Molecular Weight590.73 g/mol
Exact Mass590.24
IUPAC Name11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
SMILESCC1CC=Cc2oc3c(-c4ccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)cc4)cccc3c21
InChIInChI=1S/C43H30N2O/c1-27-11-9-20-41-42(27)34-17-10-16-31(43(34)46-41)28-21-23-30(24-22-28)45-38-19-8-6-15-33(38)36-25-39-35(26-40(36)45)32-14-5-7-18-37(32)44(39)29-12-3-2-4-13-29/h2-10,12-27H,11H2,1H3
InChIKeyQVRAAUBSGWSJTF-UHFFFAOYSA-N
XLogP11.81
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.73
LogP ≤ 511.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-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

Frequently Asked Questions

What is the IUPAC name of 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole (CID 142614818) is 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole is CC1CC=Cc2oc3c(-c4ccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)cc4)cccc3c21.
What is the InChIKey of 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The InChIKey is QVRAAUBSGWSJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2O/c1-27-11-9-20-41-42(27)34-17-10-16-31(43(34)46-41)28-21-23-30(24-22-28)45-38-19-8-6-15-33(38)36-25-39-35(26-40(36)45)32-14-5-7-18-37(32)44(39)29-12-3-2-4-13-29/h2-10,12-27H,11H2,1H3.
What are the key properties of 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole has a molecular weight of 590.73 g/mol, XLogP of 11.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-(9-methyl-8,9-dihydrodibenzofuran-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 142614818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).