11,12-dihydroindolo[2,3-a]carbazol-11-ium

C18H13N2+ — CID 145186761

IUPAC11,12-dihydroindolo[2,3-a]carbazol-11-ium
SMILESc1ccc2c(c1)[NH2+]c1c-2ccc2c1[nH]c1ccccc12
InChIInChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10,19-20H/p+1
InChIKeyNSNKTSSANPWFJA-UHFFFAOYSA-O
MW257.32 g/mol
LogP3.83
Rot. Bonds

About 11,12-dihydroindolo[2,3-a]carbazol-11-ium

11,12-dihydroindolo[2,3-a]carbazol-11-ium (PubChem CID 145186761) has the molecular formula C18H13N2+ and a molecular weight of 257.32 g/mol. Its IUPAC name is 11,12-dihydroindolo[2,3-a]carbazol-11-ium.

Molecular Properties

Compound Name11,12-dihydroindolo[2,3-a]carbazol-11-ium
PubChem CID145186761
Molecular FormulaC18H13N2+
Molecular Weight257.32 g/mol
Exact Mass257.11
IUPAC Name11,12-dihydroindolo[2,3-a]carbazol-11-ium
SMILESc1ccc2c(c1)[NH2+]c1c-2ccc2c1[nH]c1ccccc12
InChIInChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10,19-20H/p+1
InChIKeyNSNKTSSANPWFJA-UHFFFAOYSA-O
XLogP3.83
TPSA32.40 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-fluoranthen-3-yl-9H-carbazole
CID 142752993
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
spiro[11H-indeno[2,1-a]carbazole-12,9'-fluorene]
CID 118343947
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
2-(9H-carbazol-1-yl)-N,N-bis[2-(9H-carbazol-1-yl)phenyl]aniline
CID 68812374
2-phenyl-9H-carbazol-1-ol
CID 118682381
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
CID 67468683
CID 67468683

Frequently Asked Questions

What is the IUPAC name of 11,12-dihydroindolo[2,3-a]carbazol-11-ium?
The IUPAC name of 11,12-dihydroindolo[2,3-a]carbazol-11-ium (CID 145186761) is 11,12-dihydroindolo[2,3-a]carbazol-11-ium.
What is the SMILES notation for 11,12-dihydroindolo[2,3-a]carbazol-11-ium?
The canonical SMILES for 11,12-dihydroindolo[2,3-a]carbazol-11-ium is c1ccc2c(c1)[NH2+]c1c-2ccc2c1[nH]c1ccccc12.
What is the InChIKey of 11,12-dihydroindolo[2,3-a]carbazol-11-ium?
The InChIKey is NSNKTSSANPWFJA-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10,19-20H/p+1.
What are the key properties of 11,12-dihydroindolo[2,3-a]carbazol-11-ium?
11,12-dihydroindolo[2,3-a]carbazol-11-ium has a molecular weight of 257.32 g/mol, XLogP of 3.83, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dihydroindolo[2,3-a]carbazol-11-ium is sourced from PubChem (CID 145186761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).