3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole

C50H29N3O2 — CID 146334282

IUPAC3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole
SMILESc1ccc(-c2nc(-c3cccc4oc5c(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cccc5c34)c3ccccc3n2)cc1
InChIInChI=1S/C50H29N3O2/c1-2-12-30(13-3-1)50-51-40-19-7-4-16-35(40)48(52-50)36-17-11-23-46-47(36)37-18-10-21-43(49(37)55-46)53-41-20-8-5-14-33(41)38-28-31(24-26-42(38)53)32-25-27-45-39(29-32)34-15-6-9-22-44(34)54-45/h1-29H
InChIKeySOQNKABZSJOUNF-UHFFFAOYSA-N
MW703.80 g/mol
LogP13.53
Rot. Bonds4

About 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole

3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole (PubChem CID 146334282) has the molecular formula C50H29N3O2 and a molecular weight of 703.80 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole.

Molecular Properties

Compound Name3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole
PubChem CID146334282
Molecular FormulaC50H29N3O2
Molecular Weight703.80 g/mol
Exact Mass703.23
IUPAC Name3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole
SMILESc1ccc(-c2nc(-c3cccc4oc5c(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cccc5c34)c3ccccc3n2)cc1
InChIInChI=1S/C50H29N3O2/c1-2-12-30(13-3-1)50-51-40-19-7-4-16-35(40)48(52-50)36-17-11-23-46-47(36)37-18-10-21-43(49(37)55-46)53-41-20-8-5-14-33(41)38-28-31(24-26-42(38)53)32-25-27-45-39(29-32)34-15-6-9-22-44(34)54-45/h1-29H
InChIKeySOQNKABZSJOUNF-UHFFFAOYSA-N
XLogP13.53
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.80
LogP ≤ 513.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole?
The IUPAC name of 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole (CID 146334282) is 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole.
What is the SMILES notation for 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole?
The canonical SMILES for 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole is c1ccc(-c2nc(-c3cccc4oc5c(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cccc5c34)c3ccccc3n2)cc1.
What is the InChIKey of 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole?
The InChIKey is SOQNKABZSJOUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29N3O2/c1-2-12-30(13-3-1)50-51-40-19-7-4-16-35(40)48(52-50)36-17-11-23-46-47(36)37-18-10-21-43(49(37)55-46)53-41-20-8-5-14-33(41)38-28-31(24-26-42(38)53)32-25-27-45-39(29-32)34-15-6-9-22-44(34)54-45/h1-29H.
What are the key properties of 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole?
3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole has a molecular weight of 703.80 g/mol, XLogP of 13.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole is sourced from PubChem (CID 146334282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).