5,6,11,12-tetramethylindolo[3,2-b]carbazole

C22H20N2 — CID 134194403

IUPAC5,6,11,12-tetramethylindolo[3,2-b]carbazole
SMILESCc1c2c3ccccc3n(C)c2c(C)c2c3ccccc3n(C)c12
InChIInChI=1S/C22H20N2/c1-13-19-15-9-5-7-11-17(15)24(4)22(19)14(2)20-16-10-6-8-12-18(16)23(3)21(13)20/h5-12H,1-4H3
InChIKeyOPSLTKYHLBHVHU-UHFFFAOYSA-N
MW312.42 g/mol
LogP5.59
Rot. Bonds

About 5,6,11,12-tetramethylindolo[3,2-b]carbazole

5,6,11,12-tetramethylindolo[3,2-b]carbazole (PubChem CID 134194403) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 5,6,11,12-tetramethylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,6,11,12-tetramethylindolo[3,2-b]carbazole
PubChem CID134194403
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name5,6,11,12-tetramethylindolo[3,2-b]carbazole
SMILESCc1c2c3ccccc3n(C)c2c(C)c2c3ccccc3n(C)c12
InChIInChI=1S/C22H20N2/c1-13-19-15-9-5-7-11-17(15)24(4)22(19)14(2)20-16-10-6-8-12-18(16)23(3)21(13)20/h5-12H,1-4H3
InChIKeyOPSLTKYHLBHVHU-UHFFFAOYSA-N
XLogP5.59
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.42
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,11,12-tetramethylindolo[3,2-b]carbazole?
The IUPAC name of 5,6,11,12-tetramethylindolo[3,2-b]carbazole (CID 134194403) is 5,6,11,12-tetramethylindolo[3,2-b]carbazole.
What is the SMILES notation for 5,6,11,12-tetramethylindolo[3,2-b]carbazole?
The canonical SMILES for 5,6,11,12-tetramethylindolo[3,2-b]carbazole is Cc1c2c3ccccc3n(C)c2c(C)c2c3ccccc3n(C)c12.
What is the InChIKey of 5,6,11,12-tetramethylindolo[3,2-b]carbazole?
The InChIKey is OPSLTKYHLBHVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2/c1-13-19-15-9-5-7-11-17(15)24(4)22(19)14(2)20-16-10-6-8-12-18(16)23(3)21(13)20/h5-12H,1-4H3.
What are the key properties of 5,6,11,12-tetramethylindolo[3,2-b]carbazole?
5,6,11,12-tetramethylindolo[3,2-b]carbazole has a molecular weight of 312.42 g/mol, XLogP of 5.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,11,12-tetramethylindolo[3,2-b]carbazole is sourced from PubChem (CID 134194403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).