2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine

C43H30N2O — CID 118100083

IUPAC2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-c4ccccc4)c3)c21
InChIInChI=1S/C43H30N2O/c1-43(2)36-23-8-6-20-35(36)40-38(43)39(30-17-10-15-28(25-30)27-13-4-3-5-14-27)44-42(45-40)31-18-11-16-29(26-31)32-21-12-22-34-33-19-7-9-24-37(33)46-41(32)34/h3-26H,1-2H3
InChIKeyADKGECUOEKYGKM-UHFFFAOYSA-N
MW590.73 g/mol
LogP11.35
Rot. Bonds4

About 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine

2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine (PubChem CID 118100083) has the molecular formula C43H30N2O and a molecular weight of 590.73 g/mol. Its IUPAC name is 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine.

Molecular Properties

Compound Name2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine
PubChem CID118100083
Molecular FormulaC43H30N2O
Molecular Weight590.73 g/mol
Exact Mass590.24
IUPAC Name2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-c4ccccc4)c3)c21
InChIInChI=1S/C43H30N2O/c1-43(2)36-23-8-6-20-35(36)40-38(43)39(30-17-10-15-28(25-30)27-13-4-3-5-14-27)44-42(45-40)31-18-11-16-29(26-31)32-21-12-22-34-33-19-7-9-24-37(33)46-41(32)34/h3-26H,1-2H3
InChIKeyADKGECUOEKYGKM-UHFFFAOYSA-N
XLogP11.35
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.73
LogP ≤ 511.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine?
The IUPAC name of 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine (CID 118100083) is 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine.
What is the SMILES notation for 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine?
The canonical SMILES for 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine is CC1(C)c2ccccc2-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-c4ccccc4)c3)c21.
What is the InChIKey of 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine?
The InChIKey is ADKGECUOEKYGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2O/c1-43(2)36-23-8-6-20-35(36)40-38(43)39(30-17-10-15-28(25-30)27-13-4-3-5-14-27)44-42(45-40)31-18-11-16-29(26-31)32-21-12-22-34-33-19-7-9-24-37(33)46-41(32)34/h3-26H,1-2H3.
What are the key properties of 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine?
2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine has a molecular weight of 590.73 g/mol, XLogP of 11.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine is sourced from PubChem (CID 118100083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).