2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole

C24H24N2O6 — CID 171935893

IUPAC2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole
SMILESCOc1cc2[nH]c3c4[nH]c5cc(OC)c(OC)cc5c4c(OC)c(OC)c3c2cc1OC
InChIInChI=1S/C24H24N2O6/c1-27-15-7-11-13(9-17(15)29-3)25-21-19(11)23(31-5)24(32-6)20-12-8-16(28-2)18(30-4)10-14(12)26-22(20)21/h7-10,25-26H,1-6H3
InChIKeyMLFSCUSULSRMML-UHFFFAOYSA-N
MW436.46 g/mol
LogP5.01
Rot. Bonds6

About 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole

2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole (PubChem CID 171935893) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole.

Molecular Properties

Compound Name2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole
PubChem CID171935893
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC Name2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole
SMILESCOc1cc2[nH]c3c4[nH]c5cc(OC)c(OC)cc5c4c(OC)c(OC)c3c2cc1OC
InChIInChI=1S/C24H24N2O6/c1-27-15-7-11-13(9-17(15)29-3)25-21-19(11)23(31-5)24(32-6)20-12-8-16(28-2)18(30-4)10-14(12)26-22(20)21/h7-10,25-26H,1-6H3
InChIKeyMLFSCUSULSRMML-UHFFFAOYSA-N
XLogP5.01
TPSA86.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.46
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1,2,3,5,6,8,9,10-octamethoxy-11,12-dihydroindolo[2,3-a]carbazole
CID 171933970
3,10-dibromo-2,9-dimethoxy-7-(3,4,5-trimethoxyphenyl)-5,12-dihydroindolo[3,2-a]carbazole
CID 56641444
3-chloro-1,5,6,7-tetramethoxy-9H-carbazole
CID 171714852
2,8,9-trimethoxy-11H-chromeno[4,3-b]indol-6-one
CID 102496787
1-ethyl-6,7-dimethoxy-9H-carbazole
CID 23270445
6,7-dimethoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789848
6,7-dimethoxy-2-methyl-1H-quinolin-4-one;hydrochloride
CID 91665124
6,7-dimethoxy-4-sulfanylidene-1H-quinazolin-2-one
CID 15430356
2,5,8,11,20-pentamethoxyhexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(19),2,4(17),5,7,9,11,13(20),14(18),15-decaene
CID 102452050
6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole
CID 14265020
6,7-dimethoxy-4-propan-2-yl-1H-quinolin-2-one
CID 167049049
3-fluoro-6,7-dimethoxy-4-methyl-1H-quinolin-2-one
CID 141228564

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole?
The IUPAC name of 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole (CID 171935893) is 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole.
What is the SMILES notation for 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole?
The canonical SMILES for 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole is COc1cc2[nH]c3c4[nH]c5cc(OC)c(OC)cc5c4c(OC)c(OC)c3c2cc1OC.
What is the InChIKey of 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole?
The InChIKey is MLFSCUSULSRMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-27-15-7-11-13(9-17(15)29-3)25-21-19(11)23(31-5)24(32-6)20-12-8-16(28-2)18(30-4)10-14(12)26-22(20)21/h7-10,25-26H,1-6H3.
What are the key properties of 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole?
2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole has a molecular weight of 436.46 g/mol, XLogP of 5.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,8,9-hexamethoxy-11,12-dihydroindolo[2,3-a]carbazole is sourced from PubChem (CID 171935893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).