2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol

C34H23N3O2 — CID 171596669

IUPAC2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol
SMILESOc1cccc2c1-c1nc(-c3cn(-c4ccccc4)c(-c4ccc5oc6ccccc6c5c4)n3)ccc1CC2
InChIInChI=1S/C34H23N3O2/c38-29-11-6-7-21-13-14-22-15-17-27(35-33(22)32(21)29)28-20-37(24-8-2-1-3-9-24)34(36-28)23-16-18-31-26(19-23)25-10-4-5-12-30(25)39-31/h1-12,15-20,38H,13-14H2
InChIKeySCGSPQVVNYUSAX-UHFFFAOYSA-N
MW505.58 g/mol
LogP7.97
Rot. Bonds3

About 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol

2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol (PubChem CID 171596669) has the molecular formula C34H23N3O2 and a molecular weight of 505.58 g/mol. Its IUPAC name is 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol.

Molecular Properties

Compound Name2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol
PubChem CID171596669
Molecular FormulaC34H23N3O2
Molecular Weight505.58 g/mol
Exact Mass505.18
IUPAC Name2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol
SMILESOc1cccc2c1-c1nc(-c3cn(-c4ccccc4)c(-c4ccc5oc6ccccc6c5c4)n3)ccc1CC2
InChIInChI=1S/C34H23N3O2/c38-29-11-6-7-21-13-14-22-15-17-27(35-33(22)32(21)29)28-20-37(24-8-2-1-3-9-24)34(36-28)23-16-18-31-26(19-23)25-10-4-5-12-30(25)39-31/h1-12,15-20,38H,13-14H2
InChIKeySCGSPQVVNYUSAX-UHFFFAOYSA-N
XLogP7.97
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.58
LogP ≤ 57.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol?
The IUPAC name of 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol (CID 171596669) is 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol.
What is the SMILES notation for 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol?
The canonical SMILES for 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol is Oc1cccc2c1-c1nc(-c3cn(-c4ccccc4)c(-c4ccc5oc6ccccc6c5c4)n3)ccc1CC2.
What is the InChIKey of 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol?
The InChIKey is SCGSPQVVNYUSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N3O2/c38-29-11-6-7-21-13-14-22-15-17-27(35-33(22)32(21)29)28-20-37(24-8-2-1-3-9-24)34(36-28)23-16-18-31-26(19-23)25-10-4-5-12-30(25)39-31/h1-12,15-20,38H,13-14H2.
What are the key properties of 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol?
2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol has a molecular weight of 505.58 g/mol, XLogP of 7.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol is sourced from PubChem (CID 171596669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).