5,10-dihydroindeno[1,2-b]indole;ethane

C19H23N — CID 143208166

IUPAC5,10-dihydroindeno[1,2-b]indole;ethane
SMILESCC.CC.c1ccc2c(c1)Cc1c-2[nH]c2ccccc12
InChIInChI=1S/C15H11N.2C2H6/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;2*1-2/h1-8,16H,9H2;2*1-2H3
InChIKeyCSFVQELHVGNNSN-UHFFFAOYSA-N
MW265.40 g/mol
LogP5.79
Rot. Bonds

About 5,10-dihydroindeno[1,2-b]indole;ethane

5,10-dihydroindeno[1,2-b]indole;ethane (PubChem CID 143208166) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 5,10-dihydroindeno[1,2-b]indole;ethane.

Molecular Properties

Compound Name5,10-dihydroindeno[1,2-b]indole;ethane
PubChem CID143208166
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name5,10-dihydroindeno[1,2-b]indole;ethane
SMILESCC.CC.c1ccc2c(c1)Cc1c-2[nH]c2ccccc12
InChIInChI=1S/C15H11N.2C2H6/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;2*1-2/h1-8,16H,9H2;2*1-2H3
InChIKeyCSFVQELHVGNNSN-UHFFFAOYSA-N
XLogP5.79
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.40
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol
CID 91287320
9H-carbazole;bis(9H-fluorene)
CID 158703465
9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 158392465
9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
CID 145125960
2-methylidene-18-azatetracyclo[9.7.0.03,8.012,17]octadeca-1(11),3,5,7,12,14,16-heptaene
CID 18715259
8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
CID 22408513
9H-carbazole;ethane
CID 91098062
2-(9H-fluoren-1-yl)-9H-carbazol-1-amine
CID 172636197
bis(9H-carbazole);ethane
CID 145072085
2,4-dimethyl-5,10-dihydroindeno[1,2-b]indol-3-ol
CID 19780387
6,12-dibromo-5,11-dihydroindeno[1,2-b]carbazole
CID 159885626
N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine
CID 19780368

Frequently Asked Questions

What is the IUPAC name of 5,10-dihydroindeno[1,2-b]indole;ethane?
The IUPAC name of 5,10-dihydroindeno[1,2-b]indole;ethane (CID 143208166) is 5,10-dihydroindeno[1,2-b]indole;ethane.
What is the SMILES notation for 5,10-dihydroindeno[1,2-b]indole;ethane?
The canonical SMILES for 5,10-dihydroindeno[1,2-b]indole;ethane is CC.CC.c1ccc2c(c1)Cc1c-2[nH]c2ccccc12.
What is the InChIKey of 5,10-dihydroindeno[1,2-b]indole;ethane?
The InChIKey is CSFVQELHVGNNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N.2C2H6/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;2*1-2/h1-8,16H,9H2;2*1-2H3.
What are the key properties of 5,10-dihydroindeno[1,2-b]indole;ethane?
5,10-dihydroindeno[1,2-b]indole;ethane has a molecular weight of 265.40 g/mol, XLogP of 5.79, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dihydroindeno[1,2-b]indole;ethane is sourced from PubChem (CID 143208166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).