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

C20H16N2 — CID 44581118

IUPAC5,12-dimethylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(C)c12
InChIInChI=1S/C20H16N2/c1-21-17-10-6-4-8-15(17)19-18(21)12-11-14-13-7-3-5-9-16(13)22(2)20(14)19/h3-12H,1-2H3
InChIKeyIOURCBZFFVDBMS-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.98
Rot. Bonds

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

5,12-dimethylindolo[3,2-c]carbazole (PubChem CID 44581118) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5,12-dimethylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,12-dimethylindolo[3,2-c]carbazole
PubChem CID44581118
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name5,12-dimethylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(C)c12
InChIInChI=1S/C20H16N2/c1-21-17-10-6-4-8-15(17)19-18(21)12-11-14-13-7-3-5-9-16(13)22(2)20(14)19/h3-12H,1-2H3
InChIKeyIOURCBZFFVDBMS-UHFFFAOYSA-N
XLogP4.98
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,12-dimethylindolo[3,2-c]carbazole?
The IUPAC name of 5,12-dimethylindolo[3,2-c]carbazole (CID 44581118) is 5,12-dimethylindolo[3,2-c]carbazole.
What is the SMILES notation for 5,12-dimethylindolo[3,2-c]carbazole?
The canonical SMILES for 5,12-dimethylindolo[3,2-c]carbazole is Cn1c2ccccc2c2c1ccc1c3ccccc3n(C)c12.
What is the InChIKey of 5,12-dimethylindolo[3,2-c]carbazole?
The InChIKey is IOURCBZFFVDBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-21-17-10-6-4-8-15(17)19-18(21)12-11-14-13-7-3-5-9-16(13)22(2)20(14)19/h3-12H,1-2H3.
What are the key properties of 5,12-dimethylindolo[3,2-c]carbazole?
5,12-dimethylindolo[3,2-c]carbazole has a molecular weight of 284.36 g/mol, XLogP of 4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,12-dimethylindolo[3,2-c]carbazole is sourced from PubChem (CID 44581118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).