10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole

C20H12BrNO — CID 176780467

IUPAC10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole
SMILESBrc1cccc(-n2c3ccccc3c3oc4ccccc4c32)c1
InChIInChI=1S/C20H12BrNO/c21-13-6-5-7-14(12-13)22-17-10-3-1-8-15(17)20-19(22)16-9-2-4-11-18(16)23-20/h1-12H
InChIKeyWGIPOMDKAXDZNU-UHFFFAOYSA-N
MW362.23 g/mol
LogP6.29
Rot. Bonds1

About 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole

10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole (PubChem CID 176780467) has the molecular formula C20H12BrNO and a molecular weight of 362.23 g/mol. Its IUPAC name is 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole
PubChem CID176780467
Molecular FormulaC20H12BrNO
Molecular Weight362.23 g/mol
Exact Mass361.01
IUPAC Name10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole
SMILESBrc1cccc(-n2c3ccccc3c3oc4ccccc4c32)c1
InChIInChI=1S/C20H12BrNO/c21-13-6-5-7-14(12-13)22-17-10-3-1-8-15(17)20-19(22)16-9-2-4-11-18(16)23-20/h1-12H
InChIKeyWGIPOMDKAXDZNU-UHFFFAOYSA-N
XLogP6.29
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.23
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole
CID 121298634
10-(2-bromophenyl)-[1]benzofuro[3,2-b]indole
CID 174284299
12-(4-bromophenyl)-[1]benzofuro[2,3-a]carbazole
CID 129291278
12-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 122548581
12-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 166510073
12-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole
CID 163763332
7-dibenzofuran-4-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828575
12-[6,10-bis([1]benzofuro[2,3-a]carbazol-12-yl)triphenylen-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 122548582
6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828171
12-[3-[2,6-bis[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 126630911
12-[3-[1-(3,5-diphenyl-1,2,4-triazol-4-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 146227203
7-(2-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828561

Frequently Asked Questions

What is the IUPAC name of 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole?
The IUPAC name of 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole (CID 176780467) is 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole is Brc1cccc(-n2c3ccccc3c3oc4ccccc4c32)c1.
What is the InChIKey of 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole?
The InChIKey is WGIPOMDKAXDZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12BrNO/c21-13-6-5-7-14(12-13)22-17-10-3-1-8-15(17)20-19(22)16-9-2-4-11-18(16)23-20/h1-12H.
What are the key properties of 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole?
10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole has a molecular weight of 362.23 g/mol, XLogP of 6.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 176780467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).