5,12-dihydroindolo[3,2-c]carbazole

C18H12N2 — CID 4713445

IUPAC5,12-dihydroindolo[3,2-c]carbazole
SMILESc1ccc2c(c1)[nH]c1c2ccc2[nH]c3ccccc3c21
InChIInChI=1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H
InChIKeyQQWXDAWSMPLECU-UHFFFAOYSA-N
MW256.31 g/mol
LogP4.96
Rot. Bonds

About 5,12-dihydroindolo[3,2-c]carbazole

5,12-dihydroindolo[3,2-c]carbazole (PubChem CID 4713445) has the molecular formula C18H12N2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5,12-dihydroindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,12-dihydroindolo[3,2-c]carbazole
PubChem CID4713445
Molecular FormulaC18H12N2
Molecular Weight256.31 g/mol
Exact Mass256.10
IUPAC Name5,12-dihydroindolo[3,2-c]carbazole
SMILESc1ccc2c(c1)[nH]c1c2ccc2[nH]c3ccccc3c21
InChIInChI=1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H
InChIKeyQQWXDAWSMPLECU-UHFFFAOYSA-N
XLogP4.96
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 5,12-dihydroindolo[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

Carbazole
CID 6854
3,3'-Diindolylmethane
CID 3071
7H-Dibenzo(c,g)carbazole
CID 9134
2-Phenylindole
CID 13698
2,3-diphenyl-1H-indole
CID 77020
Benzo[a]carbazole
CID 9196
1,2,3,4-Tetrahydrocarbazole
CID 13664
1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-
CID 209291
3-tert-butyl-9H-carbazole
CID 12117342
2-ethyl-9H-carbazole
CID 138537
6,11-Dihydro-5H-benzo(a)carbazole
CID 297591
8-methyl-1H,2H,3H,4H,5H-pyrido(4,3-b)indole hydrochloride
CID 21510419

Frequently Asked Questions

What is the IUPAC name of 5,12-dihydroindolo[3,2-c]carbazole?
The IUPAC name of 5,12-dihydroindolo[3,2-c]carbazole (CID 4713445) is 5,12-dihydroindolo[3,2-c]carbazole.
What is the SMILES notation for 5,12-dihydroindolo[3,2-c]carbazole?
The canonical SMILES for 5,12-dihydroindolo[3,2-c]carbazole is c1ccc2c(c1)[nH]c1c2ccc2[nH]c3ccccc3c21.
What is the InChIKey of 5,12-dihydroindolo[3,2-c]carbazole?
The InChIKey is QQWXDAWSMPLECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H.
What are the key properties of 5,12-dihydroindolo[3,2-c]carbazole?
5,12-dihydroindolo[3,2-c]carbazole has a molecular weight of 256.31 g/mol, XLogP of 4.96, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,12-dihydroindolo[3,2-c]carbazole is sourced from PubChem (CID 4713445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).