10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole

C38H23NO2 — CID 164828443

IUPAC10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc5oc6c7ccccc7n(-c7ccccc7)c6c5c4)cccc23)cc1
InChIInChI=1S/C38H23NO2/c1-3-11-24(12-4-1)27-16-9-18-29-30-19-10-17-28(37(30)41-36(27)29)25-21-22-34-32(23-25)35-38(40-34)31-15-7-8-20-33(31)39(35)26-13-5-2-6-14-26/h1-23H
InChIKeyGJEIBPFODWXECO-UHFFFAOYSA-N
MW525.61 g/mol
LogP10.76
Rot. Bonds3

About 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole

10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole (PubChem CID 164828443) has the molecular formula C38H23NO2 and a molecular weight of 525.61 g/mol. Its IUPAC name is 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
PubChem CID164828443
Molecular FormulaC38H23NO2
Molecular Weight525.61 g/mol
Exact Mass525.17
IUPAC Name10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc5oc6c7ccccc7n(-c7ccccc7)c6c5c4)cccc23)cc1
InChIInChI=1S/C38H23NO2/c1-3-11-24(12-4-1)27-16-9-18-29-30-19-10-17-28(37(30)41-36(27)29)25-21-22-34-32(23-25)35-38(40-34)31-15-7-8-20-33(31)39(35)26-13-5-2-6-14-26/h1-23H
InChIKeyGJEIBPFODWXECO-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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Related Compounds

8-(2-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828376
6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828171
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
6-dibenzofuran-4-yl-1,3,9-triphenylcarbazole
CID 123910870
9-phenyl-1-[4-phenyl-6-(6-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole
CID 162699405
10-phenyl-8-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828306
9-phenyl-3-[3-(6-phenyldibenzofuran-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492344
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
CID 118438864
10-phenyl-6-[4-(8-phenyldibenzofuran-4-yl)phenyl]-[1]benzothiolo[3,2-b]indole
CID 164828134
10-phenyl-8-[4-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164827955
12-(4-dibenzofuran-4-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 71098785

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole?
The IUPAC name of 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole (CID 164828443) is 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole is c1ccc(-c2cccc3c2oc2c(-c4ccc5oc6c7ccccc7n(-c7ccccc7)c6c5c4)cccc23)cc1.
What is the InChIKey of 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole?
The InChIKey is GJEIBPFODWXECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2/c1-3-11-24(12-4-1)27-16-9-18-29-30-19-10-17-28(37(30)41-36(27)29)25-21-22-34-32(23-25)35-38(40-34)31-15-7-8-20-33(31)39(35)26-13-5-2-6-14-26/h1-23H.
What are the key properties of 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole?
10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[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 10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).