1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole

C37H30N2 — CID 157071035

IUPAC1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole
SMILESCC(C)c1cccc2c1Cc1ccc(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)cc1-2
InChIInChI=1S/C37H30N2/c1-25(2)30-15-9-18-33-34-24-29(20-19-28(34)23-35(30)33)37-38-21-22-39(37)36-31(26-11-5-3-6-12-26)16-10-17-32(36)27-13-7-4-8-14-27/h3-22,24-25H,23H2,1-2H3
InChIKeyIJKPDBCGIALCPL-UHFFFAOYSA-N
MW502.66 g/mol
LogP9.57
Rot. Bonds5

About 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole

1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole (PubChem CID 157071035) has the molecular formula C37H30N2 and a molecular weight of 502.66 g/mol. Its IUPAC name is 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole.

Molecular Properties

Compound Name1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole
PubChem CID157071035
Molecular FormulaC37H30N2
Molecular Weight502.66 g/mol
Exact Mass502.24
IUPAC Name1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole
SMILESCC(C)c1cccc2c1Cc1ccc(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)cc1-2
InChIInChI=1S/C37H30N2/c1-25(2)30-15-9-18-33-34-24-29(20-19-28(34)23-35(30)33)37-38-21-22-39(37)36-31(26-11-5-3-6-12-26)16-10-17-32(36)27-13-7-4-8-14-27/h3-22,24-25H,23H2,1-2H3
InChIKeyIJKPDBCGIALCPL-UHFFFAOYSA-N
XLogP9.57
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.66
LogP ≤ 59.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole?
The IUPAC name of 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole (CID 157071035) is 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole.
What is the SMILES notation for 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole?
The canonical SMILES for 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole is CC(C)c1cccc2c1Cc1ccc(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)cc1-2.
What is the InChIKey of 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole?
The InChIKey is IJKPDBCGIALCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H30N2/c1-25(2)30-15-9-18-33-34-24-29(20-19-28(34)23-35(30)33)37-38-21-22-39(37)36-31(26-11-5-3-6-12-26)16-10-17-32(36)27-13-7-4-8-14-27/h3-22,24-25H,23H2,1-2H3.
What are the key properties of 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole?
1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole has a molecular weight of 502.66 g/mol, XLogP of 9.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-diphenylphenyl)-2-(8-propan-2-yl-9H-fluoren-3-yl)imidazole is sourced from PubChem (CID 157071035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).