6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

C38H23NO2 — CID 164828171

IUPAC6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7c6oc6ccccc67)c5)cccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-33-21-6-4-16-31(33)38-35(39)32-20-10-18-28(37(32)41-38)25-12-8-11-24(23-25)27-17-9-19-30-29-15-5-7-22-34(29)40-36(27)30/h1-23H
InChIKeyLMODBIBJDAZNSR-UHFFFAOYSA-N
MW525.61 g/mol
LogP10.76
Rot. Bonds3

About 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole

6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164828171) has the molecular formula C38H23NO2 and a molecular weight of 525.61 g/mol. Its IUPAC name is 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164828171
Molecular FormulaC38H23NO2
Molecular Weight525.61 g/mol
Exact Mass525.17
IUPAC Name6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7c6oc6ccccc67)c5)cccc4c32)cc1
InChIInChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-33-21-6-4-16-31(33)38-35(39)32-20-10-18-28(37(32)41-38)25-12-8-11-24(23-25)27-17-9-19-30-29-15-5-7-22-34(29)40-36(27)30/h1-23H
InChIKeyLMODBIBJDAZNSR-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

Analyze 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole with MolForge

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Related Compounds

7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828575
6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827720
10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828443
8-(2-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828376
12-(3-dibenzofuran-4-yl-5-phenylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 171612099
2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994
12-(4-dibenzofuran-4-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 71098785
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 121262432
8-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828044
12-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[2,3-a]carbazole
CID 126580151
6-(3-dibenzothiophen-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828069

Frequently Asked Questions

What is the IUPAC name of 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164828171) is 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4c(-c5cccc(-c6cccc7c6oc6ccccc67)c5)cccc4c32)cc1.
What is the InChIKey of 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is LMODBIBJDAZNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2/c1-2-13-26(14-3-1)39-33-21-6-4-16-31(33)38-35(39)32-20-10-18-28(37(32)41-38)25-12-8-11-24(23-25)27-17-9-19-30-29-15-5-7-22-34(29)40-36(27)30/h1-23H.
What are the key properties of 6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole?
6-(3-dibenzofuran-4-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-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).