11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile

C20H10N4 — CID 131849022

IUPAC11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile
SMILESN#Cc1c(C#N)c2c3ccccc3[nH]c2c2[nH]c3ccccc3c12
InChIInChI=1S/C20H10N4/c21-9-13-14(10-22)18-12-6-2-4-8-16(12)24-20(18)19-17(13)11-5-1-3-7-15(11)23-19/h1-8,23-24H
InChIKeyNTOMXTZJQBBIGE-UHFFFAOYSA-N
MW306.33 g/mol
LogP4.70
Rot. Bonds

About 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile

11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile (PubChem CID 131849022) has the molecular formula C20H10N4 and a molecular weight of 306.33 g/mol. Its IUPAC name is 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile.

Molecular Properties

Compound Name11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile
PubChem CID131849022
Molecular FormulaC20H10N4
Molecular Weight306.33 g/mol
Exact Mass306.09
IUPAC Name11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile
SMILESN#Cc1c(C#N)c2c3ccccc3[nH]c2c2[nH]c3ccccc3c12
InChIInChI=1S/C20H10N4/c21-9-13-14(10-22)18-12-6-2-4-8-16(12)24-20(18)19-17(13)11-5-1-3-7-15(11)23-19/h1-8,23-24H
InChIKeyNTOMXTZJQBBIGE-UHFFFAOYSA-N
XLogP4.70
TPSA79.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
2-[12-(2-cyanophenyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]benzonitrile
CID 155081196
4-hydroxy-9H-carbazole-1-carbonitrile
CID 86108678
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
3,4-dimethyl-9H-carbazole-1-carbonitrile
CID 101496372
3-phenyl-9H-carbazole-1,2-dicarbonitrile
CID 142753371
2-formyl-1H-indole-3-carbonitrile
CID 59277563
3-ethyl-4-hydrazinyl-2-methyl-9H-carbazole-1-carbonitrile
CID 930999
2-(iodomethyl)-1H-indole-3-carbonitrile
CID 54202927
2-(9H-carbazol-4-yl)benzonitrile
CID 171060535
2-acetyl-1H-indole-3-carbonitrile
CID 10352353
4-(1,4-dimethyl-9H-carbazol-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168587133

Frequently Asked Questions

What is the IUPAC name of 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile?
The IUPAC name of 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile (CID 131849022) is 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile.
What is the SMILES notation for 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile?
The canonical SMILES for 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile is N#Cc1c(C#N)c2c3ccccc3[nH]c2c2[nH]c3ccccc3c12.
What is the InChIKey of 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile?
The InChIKey is NTOMXTZJQBBIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10N4/c21-9-13-14(10-22)18-12-6-2-4-8-16(12)24-20(18)19-17(13)11-5-1-3-7-15(11)23-19/h1-8,23-24H.
What are the key properties of 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile?
11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile has a molecular weight of 306.33 g/mol, XLogP of 4.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dihydroindolo[2,3-a]carbazole-5,6-dicarbonitrile is sourced from PubChem (CID 131849022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).