2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine

C48H38N2O — CID 70936026

IUPAC2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)C(C)(C)c3ccccc3N4c3ccc4oc5ccccc5c4c3)cc21
InChIInChI=1S/C48H38N2O/c1-47(2)37-17-9-11-19-41(37)49(33-14-6-5-7-15-33)43-25-22-31(28-39(43)47)32-23-26-44-40(29-32)48(3,4)38-18-10-12-20-42(38)50(44)34-24-27-46-36(30-34)35-16-8-13-21-45(35)51-46/h5-30H,1-4H3
InChIKeyCYZGDSSAQVKNTM-UHFFFAOYSA-N
MW658.85 g/mol
LogP13.47
Rot. Bonds3

About 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine

2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine (PubChem CID 70936026) has the molecular formula C48H38N2O and a molecular weight of 658.85 g/mol. Its IUPAC name is 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine.

Molecular Properties

Compound Name2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine
PubChem CID70936026
Molecular FormulaC48H38N2O
Molecular Weight658.85 g/mol
Exact Mass658.30
IUPAC Name2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)C(C)(C)c3ccccc3N4c3ccc4oc5ccccc5c4c3)cc21
InChIInChI=1S/C48H38N2O/c1-47(2)37-17-9-11-19-41(37)49(33-14-6-5-7-15-33)43-25-22-31(28-39(43)47)32-23-26-44-40(29-32)48(3,4)38-18-10-12-20-42(38)50(44)34-24-27-46-36(30-34)35-16-8-13-21-45(35)51-46/h5-30H,1-4H3
InChIKeyCYZGDSSAQVKNTM-UHFFFAOYSA-N
XLogP13.47
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500658.85
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine?
The IUPAC name of 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine (CID 70936026) is 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine.
What is the SMILES notation for 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine?
The canonical SMILES for 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine is CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)C(C)(C)c3ccccc3N4c3ccc4oc5ccccc5c4c3)cc21.
What is the InChIKey of 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine?
The InChIKey is CYZGDSSAQVKNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H38N2O/c1-47(2)37-17-9-11-19-41(37)49(33-14-6-5-7-15-33)43-25-22-31(28-39(43)47)32-23-26-44-40(29-32)48(3,4)38-18-10-12-20-42(38)50(44)34-24-27-46-36(30-34)35-16-8-13-21-45(35)51-46/h5-30H,1-4H3.
What are the key properties of 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine?
2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine has a molecular weight of 658.85 g/mol, XLogP of 13.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-dibenzofuran-2-yl-9,9-dimethylacridin-2-yl)-9,9-dimethyl-10-phenylacridine is sourced from PubChem (CID 70936026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).