5,6,7,12-tetramethylindolo[3,2-c]carbazole

C22H20N2 — CID 134194406

IUPAC5,6,7,12-tetramethylindolo[3,2-c]carbazole
SMILESCc1c(C)c2c(c3ccccc3n2C)c2c1c1ccccc1n2C
InChIInChI=1S/C22H20N2/c1-13-14(2)21-20(16-10-6-8-12-18(16)23(21)3)22-19(13)15-9-5-7-11-17(15)24(22)4/h5-12H,1-4H3
InChIKeyRNWMERAWNLRCFY-UHFFFAOYSA-N
MW312.42 g/mol
LogP5.59
Rot. Bonds

About 5,6,7,12-tetramethylindolo[3,2-c]carbazole

5,6,7,12-tetramethylindolo[3,2-c]carbazole (PubChem CID 134194406) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 5,6,7,12-tetramethylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,6,7,12-tetramethylindolo[3,2-c]carbazole
PubChem CID134194406
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name5,6,7,12-tetramethylindolo[3,2-c]carbazole
SMILESCc1c(C)c2c(c3ccccc3n2C)c2c1c1ccccc1n2C
InChIInChI=1S/C22H20N2/c1-13-14(2)21-20(16-10-6-8-12-18(16)23(21)3)22-19(13)15-9-5-7-11-17(15)24(22)4/h5-12H,1-4H3
InChIKeyRNWMERAWNLRCFY-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 5,6,7,12-tetramethylindolo[3,2-c]carbazole?
The IUPAC name of 5,6,7,12-tetramethylindolo[3,2-c]carbazole (CID 134194406) is 5,6,7,12-tetramethylindolo[3,2-c]carbazole.
What is the SMILES notation for 5,6,7,12-tetramethylindolo[3,2-c]carbazole?
The canonical SMILES for 5,6,7,12-tetramethylindolo[3,2-c]carbazole is Cc1c(C)c2c(c3ccccc3n2C)c2c1c1ccccc1n2C.
What is the InChIKey of 5,6,7,12-tetramethylindolo[3,2-c]carbazole?
The InChIKey is RNWMERAWNLRCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2/c1-13-14(2)21-20(16-10-6-8-12-18(16)23(21)3)22-19(13)15-9-5-7-11-17(15)24(22)4/h5-12H,1-4H3.
What are the key properties of 5,6,7,12-tetramethylindolo[3,2-c]carbazole?
5,6,7,12-tetramethylindolo[3,2-c]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 5,6,7,12-tetramethylindolo[3,2-c]carbazole is sourced from PubChem (CID 134194406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).