6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

C38H23NO2 — CID 164827720

IUPAC6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7oc8ccccc8c67)c5)cccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-32-20-6-4-15-29(32)38-36(39)31-19-9-18-28(37(31)41-38)25-12-8-11-24(23-25)27-17-10-22-34-35(27)30-16-5-7-21-33(30)40-34/h1-23H
InChIKeySLZLWQYJXPXZLA-UHFFFAOYSA-N
MW525.61 g/mol
LogP10.76
Rot. Bonds3

About 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164827720) has the molecular formula C38H23NO2 and a molecular weight of 525.61 g/mol. Its IUPAC name is 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164827720
Molecular FormulaC38H23NO2
Molecular Weight525.61 g/mol
Exact Mass525.17
IUPAC Name6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7oc8ccccc8c67)c5)cccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-32-20-6-4-15-29(32)38-36(39)31-19-9-18-28(37(31)41-38)25-12-8-11-24(23-25)27-17-10-22-34-35(27)30-16-5-7-21-33(30)40-34/h1-23H
InChIKeySLZLWQYJXPXZLA-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 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164827720) is 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7oc8ccccc8c67)c5)cccc4c32)cc1.
What is the InChIKey of 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is SLZLWQYJXPXZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-32-20-6-4-15-29(32)38-36(39)31-19-9-18-28(37(31)41-38)25-12-8-11-24(23-25)27-17-10-22-34-35(27)30-16-5-7-21-33(30)40-34/h1-23H.
What are the key properties of 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
6-(3-dibenzofuran-1-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 6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164827720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).