4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one

C43H32N4O — CID 172507596

IUPAC4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one
SMILESCn1c(=O)n(C)c2c(-c3ccc(-c4ccc(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cc4)cc3)cccc21
InChIInChI=1S/C43H32N4O/c1-46-40-15-9-14-37(41(40)47(2)43(46)48)33-24-20-31(21-25-33)29-16-18-30(19-17-29)32-22-26-35(27-23-32)39-28-38(34-10-5-3-6-11-34)44-42(45-39)36-12-7-4-8-13-36/h3-28H,1-2H3
InChIKeyWKPSHNRUWXPTEF-UHFFFAOYSA-N
MW620.76 g/mol
LogP9.67
Rot. Bonds6

About 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one

4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one (PubChem CID 172507596) has the molecular formula C43H32N4O and a molecular weight of 620.76 g/mol. Its IUPAC name is 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one.

Molecular Properties

Compound Name4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one
PubChem CID172507596
Molecular FormulaC43H32N4O
Molecular Weight620.76 g/mol
Exact Mass620.26
IUPAC Name4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one
SMILESCn1c(=O)n(C)c2c(-c3ccc(-c4ccc(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cc4)cc3)cccc21
InChIInChI=1S/C43H32N4O/c1-46-40-15-9-14-37(41(40)47(2)43(46)48)33-24-20-31(21-25-33)29-16-18-30(19-17-29)32-22-26-35(27-23-32)39-28-38(34-10-5-3-6-11-34)44-42(45-39)36-12-7-4-8-13-36/h3-28H,1-2H3
InChIKeyWKPSHNRUWXPTEF-UHFFFAOYSA-N
XLogP9.67
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.76
LogP ≤ 59.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one?
The IUPAC name of 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one (CID 172507596) is 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one.
What is the SMILES notation for 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one?
The canonical SMILES for 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one is Cn1c(=O)n(C)c2c(-c3ccc(-c4ccc(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cc4)cc3)cccc21.
What is the InChIKey of 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one?
The InChIKey is WKPSHNRUWXPTEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N4O/c1-46-40-15-9-14-37(41(40)47(2)43(46)48)33-24-20-31(21-25-33)29-16-18-30(19-17-29)32-22-26-35(27-23-32)39-28-38(34-10-5-3-6-11-34)44-42(45-39)36-12-7-4-8-13-36/h3-28H,1-2H3.
What are the key properties of 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one?
4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one has a molecular weight of 620.76 g/mol, XLogP of 9.67, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-1,3-dimethylbenzimidazol-2-one is sourced from PubChem (CID 172507596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).