11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole

C20H18N2 — CID 163716451

IUPAC11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
SMILESCn1c2c(c3ccc4c5ccccc5n(C)c4c31)CCC=C2
InChIInChI=1S/C20H18N2/c1-21-17-9-5-3-7-13(17)15-11-12-16-14-8-4-6-10-18(14)22(2)20(16)19(15)21/h3,5-7,9-12H,4,8H2,1-2H3
InChIKeyKNUDPJJDSNZIGA-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.78
Rot. Bonds

About 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole

11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole (PubChem CID 163716451) has the molecular formula C20H18N2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
PubChem CID163716451
Molecular FormulaC20H18N2
Molecular Weight286.38 g/mol
Exact Mass286.15
IUPAC Name11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
SMILESCn1c2c(c3ccc4c5ccccc5n(C)c4c31)CCC=C2
InChIInChI=1S/C20H18N2/c1-21-17-9-5-3-7-13(17)15-11-12-16-14-8-4-6-10-18(14)22(2)20(16)19(15)21/h3,5-7,9-12H,4,8H2,1-2H3
InChIKeyKNUDPJJDSNZIGA-UHFFFAOYSA-N
XLogP4.78
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-prop-1-en-2-yl-3,4-dihydrocarbazole
CID 155237406
6,9-dimethyl-3,4-dihydrocarbazole
CID 134550715
11-phenyl-12-[3-[3-(12-phenyl-7,8-dihydroindolo[2,3-a]carbazol-11-yl)-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole
CID 88912475
(5Z)-7-methyl-1,2,3,4-tetrahydroazocino[5,4-b]indole
CID 132918732
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16(21),17,23-decaene
CID 135192250
9-methyl-N-naphthalen-2-yl-5,6-dihydrocarbazol-3-amine
CID 149003548
5-phenyl-12-[3-(5-phenyl-8,9-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240198
9-[2-[2-[2-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole
CID 130218112
N,9-dimethyl-N-(4-phenylphenyl)-5,6-dihydrocarbazol-3-amine
CID 149474002
5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 71134727
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
3-tert-butyl-1-[3-(3-tert-butyl-4,5-dihydroindol-1-yl)phenyl]indole
CID 71026412

Frequently Asked Questions

What is the IUPAC name of 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole?
The IUPAC name of 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole (CID 163716451) is 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole?
The canonical SMILES for 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole is Cn1c2c(c3ccc4c5ccccc5n(C)c4c31)CCC=C2.
What is the InChIKey of 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole?
The InChIKey is KNUDPJJDSNZIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2/c1-21-17-9-5-3-7-13(17)15-11-12-16-14-8-4-6-10-18(14)22(2)20(16)19(15)21/h3,5-7,9-12H,4,8H2,1-2H3.
What are the key properties of 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole?
11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole has a molecular weight of 286.38 g/mol, XLogP of 4.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole is sourced from PubChem (CID 163716451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).