7-methyl-5,7-dihydroindeno[2,1-b]carbazole

C20H15N — CID 144782012

IUPAC7-methyl-5,7-dihydroindeno[2,1-b]carbazole
SMILESCC1c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13
InChIInChI=1S/C20H15N/c1-12-13-6-2-3-7-14(13)17-10-18-15-8-4-5-9-19(15)21-20(18)11-16(12)17/h2-12,21H,1H3
InChIKeyCSGASHSLFIKPPL-UHFFFAOYSA-N
MW269.35 g/mol
LogP5.45
Rot. Bonds

About 7-methyl-5,7-dihydroindeno[2,1-b]carbazole

7-methyl-5,7-dihydroindeno[2,1-b]carbazole (PubChem CID 144782012) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 7-methyl-5,7-dihydroindeno[2,1-b]carbazole.

Molecular Properties

Compound Name7-methyl-5,7-dihydroindeno[2,1-b]carbazole
PubChem CID144782012
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name7-methyl-5,7-dihydroindeno[2,1-b]carbazole
SMILESCC1c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13
InChIInChI=1S/C20H15N/c1-12-13-6-2-3-7-14(13)17-10-18-15-8-4-5-9-19(15)21-20(18)11-16(12)17/h2-12,21H,1H3
InChIKeyCSGASHSLFIKPPL-UHFFFAOYSA-N
XLogP5.45
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.35
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-fluoren-9-yl]-5,7-dihydroindeno[2,1-b]carbazole
CID 71246095
3,10,26-triazaheptacyclo[15.11.0.02,10.04,9.011,16.019,27.020,25]octacosa-1(17),4,6,8,11,13,15,18,20,22,24,27-dodecaene
CID 90432942
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CID 145108706
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
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9H-carbazole
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4-methyl-12-oxa-22-azahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(24),2(11),5,7,9,13,15(23),16,18,20-decaene
CID 163455601
spiro[5H-indeno[2,1-b]carbazole-7,9'-fluorene]
CID 66804950
bromomethane;9H-carbazole
CID 67594562
10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,7-dihydroindeno[2,1-b]carbazole?
The IUPAC name of 7-methyl-5,7-dihydroindeno[2,1-b]carbazole (CID 144782012) is 7-methyl-5,7-dihydroindeno[2,1-b]carbazole.
What is the SMILES notation for 7-methyl-5,7-dihydroindeno[2,1-b]carbazole?
The canonical SMILES for 7-methyl-5,7-dihydroindeno[2,1-b]carbazole is CC1c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13.
What is the InChIKey of 7-methyl-5,7-dihydroindeno[2,1-b]carbazole?
The InChIKey is CSGASHSLFIKPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-12-13-6-2-3-7-14(13)17-10-18-15-8-4-5-9-19(15)21-20(18)11-16(12)17/h2-12,21H,1H3.
What are the key properties of 7-methyl-5,7-dihydroindeno[2,1-b]carbazole?
7-methyl-5,7-dihydroindeno[2,1-b]carbazole has a molecular weight of 269.35 g/mol, XLogP of 5.45, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,7-dihydroindeno[2,1-b]carbazole is sourced from PubChem (CID 144782012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).