[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane

C23H29NOSi — CID 139252452

IUPAC[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1c2ccccc2c2c3ccccc3oc21
InChIInChI=1S/C23H29NOSi/c1-15(2)26(16(3)4,17(5)6)24-20-13-9-7-11-18(20)22-19-12-8-10-14-21(19)25-23(22)24/h7-17H,1-6H3
InChIKeyFPYPJCOGVJBOBN-UHFFFAOYSA-N
MW363.58 g/mol
LogP7.56
Rot. Bonds4

About [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane

[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane (PubChem CID 139252452) has the molecular formula C23H29NOSi and a molecular weight of 363.58 g/mol. Its IUPAC name is [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane
PubChem CID139252452
Molecular FormulaC23H29NOSi
Molecular Weight363.58 g/mol
Exact Mass363.20
IUPAC Name[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1c2ccccc2c2c3ccccc3oc21
InChIInChI=1S/C23H29NOSi/c1-15(2)26(16(3)4,17(5)6)24-20-13-9-7-11-18(20)22-19-12-8-10-14-21(19)25-23(22)24/h7-17H,1-6H3
InChIKeyFPYPJCOGVJBOBN-UHFFFAOYSA-N
XLogP7.56
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.58
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

6-(4-carbazol-9-ylphenyl)-[1]benzofuro[2,3-b]indole
CID 121298654
6-benzyl-[1]benzofuro[2,3-b]indole
CID 102518263
6-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]indole
CID 165168869
9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
CID 144751633
CID 166569779
CID 166569779
14-ethyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 90350894
3,4-diethyl-[1]benzofuro[2,3-c]pyridine
CID 71723800
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
5-[2-([1]benzofuro[2,3-b]indol-6-yl)-3-(3,5-dicyanophenyl)phenyl]benzene-1,3-dicarbonitrile
CID 135135944
6-[4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]indole
CID 165168862
6-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]indole
CID 121298649

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane?
The IUPAC name of [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane (CID 139252452) is [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane.
What is the SMILES notation for [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane?
The canonical SMILES for [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane is CC(C)[Si](C(C)C)(C(C)C)n1c2ccccc2c2c3ccccc3oc21.
What is the InChIKey of [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane?
The InChIKey is FPYPJCOGVJBOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NOSi/c1-15(2)26(16(3)4,17(5)6)24-20-13-9-7-11-18(20)22-19-12-8-10-14-21(19)25-23(22)24/h7-17H,1-6H3.
What are the key properties of [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane?
[1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane has a molecular weight of 363.58 g/mol, XLogP of 7.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-b]indol-6-yl-tri(propan-2-yl)silane is sourced from PubChem (CID 139252452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).