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Basic information
- Standard SMILES
C=C(C)c1c(OC)ccc2cc(C(O)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc12- InChIKey
NTZZBRINOHXFFF-UHFFFAOYSA-N- Molecular formula
- C37H32N2O2
- Average molar mass
- 536.7 g/mol
- Monoisotopic mass
- 536.24637827
Names & identifiers
- Preferred name
- (6-Methoxy-5-prop-1-en-2-ylnaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanol
- IUPAC
- (6-methoxy-5-prop-1-en-2-ylnaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanol
Names & synonyms
SCHEMBL5751606
Database identifiers
- PubChem CID
- 22018368
Properties
Computed structural propertiesFilling in
- XLogP
- 8.3
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 796
Related reactions
1 records
Compound notes
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