7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole

C32H19NO2 — CID 164828575

IUPAC7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cc(-c5cccc6c5oc5ccccc56)ccc4c32)cc1
InChIInChI=1S/C32H19NO2/c1-2-9-21(10-3-1)33-27-15-6-4-12-25(27)32-30(33)26-18-17-20(19-29(26)35-32)22-13-8-14-24-23-11-5-7-16-28(23)34-31(22)24/h1-19H
InChIKeyPJFBSVRSGMTNGR-UHFFFAOYSA-N
MW449.51 g/mol
LogP9.10
Rot. Bonds2

About 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole

7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164828575) has the molecular formula C32H19NO2 and a molecular weight of 449.51 g/mol. Its IUPAC name is 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164828575
Molecular FormulaC32H19NO2
Molecular Weight449.51 g/mol
Exact Mass449.14
IUPAC Name7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cc(-c5cccc6c5oc5ccccc56)ccc4c32)cc1
InChIInChI=1S/C32H19NO2/c1-2-9-21(10-3-1)33-27-15-6-4-12-25(27)32-30(33)26-18-17-20(19-29(26)35-32)22-13-8-14-24-23-11-5-7-16-28(23)34-31(22)24/h1-19H
InChIKeyPJFBSVRSGMTNGR-UHFFFAOYSA-N
XLogP9.10
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.51
LogP ≤ 59.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828171
7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828561
8-(2-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828376
10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828443
10-phenyl-9-[3-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828366
12-(4-dibenzofuran-4-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 71098785
10-phenyl-9-[2-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828351
12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 90191508
12-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[2,3-a]carbazole
CID 126580151
1-dibenzofuran-3-yl-9-phenylcarbazole
CID 137466533
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

Frequently Asked Questions

What is the IUPAC name of 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164828575) is 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4cc(-c5cccc6c5oc5ccccc56)ccc4c32)cc1.
What is the InChIKey of 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is PJFBSVRSGMTNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19NO2/c1-2-9-21(10-3-1)33-27-15-6-4-12-25(27)32-30(33)26-18-17-20(19-29(26)35-32)22-13-8-14-24-23-11-5-7-16-28(23)34-31(22)24/h1-19H.
What are the key properties of 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole has a molecular weight of 449.51 g/mol, XLogP of 9.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).