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

C32H19NO2 — CID 164828494

IUPAC9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cccc(-c5cccc6oc7ccccc7c56)c4c32)cc1
InChIInChI=1S/C32H19NO2/c1-2-10-20(11-3-1)33-25-16-6-4-12-23(25)32-31(33)30-22(15-9-19-28(30)35-32)21-14-8-18-27-29(21)24-13-5-7-17-26(24)34-27/h1-19H
InChIKeySHGNMZAWTPAYGX-UHFFFAOYSA-N
MW449.51 g/mol
LogP9.10
Rot. Bonds2

About 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole

9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164828494) has the molecular formula C32H19NO2 and a molecular weight of 449.51 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164828494
Molecular FormulaC32H19NO2
Molecular Weight449.51 g/mol
Exact Mass449.14
IUPAC Name9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4cccc(-c5cccc6oc7ccccc7c56)c4c32)cc1
InChIInChI=1S/C32H19NO2/c1-2-10-20(11-3-1)33-25-16-6-4-12-23(25)32-31(33)30-22(15-9-19-28(30)35-32)21-14-8-18-27-29(21)24-13-5-7-17-26(24)34-27/h1-19H
InChIKeySHGNMZAWTPAYGX-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

7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828561
10-phenyl-9-[2-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828351
9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827733
10-phenyl-9-[4-(9-phenylcarbazol-4-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828014
6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827720
10-phenyl-9-[3-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828366
10-phenyl-9-[2-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828176
12-(9-dibenzofuran-4-yldibenzofuran-3-yl)-11-phenylindolo[2,3-a]carbazole
CID 170688597
6-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828585
18-(3-fluoranthen-3-ylphenyl)-9-phenyl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 118635356
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
CID 163433245
7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828575

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164828494) is 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4cccc(-c5cccc6oc7ccccc7c56)c4c32)cc1.
What is the InChIKey of 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is SHGNMZAWTPAYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19NO2/c1-2-10-20(11-3-1)33-25-16-6-4-12-23(25)32-31(33)30-22(15-9-19-28(30)35-32)21-14-8-18-27-29(21)24-13-5-7-17-26(24)34-27/h1-19H.
What are the key properties of 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
9-dibenzofuran-1-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 9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).