9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

C38H23NO2 — CID 164827733

IUPAC9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-9-27(10-3-1)39-32-14-6-4-12-30(32)38-37(39)36-28(13-8-16-35(36)41-38)25-19-17-24(18-20-25)26-21-22-34-31(23-26)29-11-5-7-15-33(29)40-34/h1-23H
InChIKeyMEBLXHOCJDBADD-UHFFFAOYSA-N
MW525.61 g/mol
LogP10.76
Rot. Bonds3

About 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164827733) has the molecular formula C38H23NO2 and a molecular weight of 525.61 g/mol. Its IUPAC name is 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164827733
Molecular FormulaC38H23NO2
Molecular Weight525.61 g/mol
Exact Mass525.17
IUPAC Name9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-9-27(10-3-1)39-32-14-6-4-12-30(32)38-37(39)36-28(13-8-16-35(36)41-38)25-19-17-24(18-20-25)26-21-22-34-31(23-26)29-11-5-7-15-33(29)40-34/h1-23H
InChIKeyMEBLXHOCJDBADD-UHFFFAOYSA-N
XLogP10.76
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.61
LogP ≤ 510.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164827733) is 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4cccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c4c32)cc1.
What is the InChIKey of 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is MEBLXHOCJDBADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2/c1-2-9-27(10-3-1)39-32-14-6-4-12-30(32)38-37(39)36-28(13-8-16-35(36)41-38)25-19-17-24(18-20-25)26-21-22-34-31(23-26)29-11-5-7-15-33(29)40-34/h1-23H.
What are the key properties of 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole has a molecular weight of 525.61 g/mol, XLogP of 10.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164827733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).