2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole
Basic information
- CAS
73042-94-1- Standard SMILES
c1csc(-c2nc3c4ccccc4c4ccccc4c3[nH]2)c1- InChIKey
PHUKLCJWJNHMFU-UHFFFAOYSA-N- Molecular formula
- C19H12N2S
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.07211956
Names & identifiers
- Preferred name
- 2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole
- IUPAC
- 2-thiophen-2-yl-1H-phenanthro[9,10-d]imidazole
Names & synonyms
2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole73042-94-12-(thiophen-2-yl)-1H-phenanthro[9,10-d]imidazoleZINC1868612-thiophen-2-yl-1H-phenanthro[9,10-d]imidazoleNSC184843MLS000546715CHEMBL1564028DTXSID60306994HMS2386D22MFCD01927769STK034214
Show more names
ZINC00186861AKOS001659959NSC-184843SMR000114576ZINC0000001868612-(2-thienyl)phenanthro[9,10-d]imidazolec1csc(c1)c1nc2c((nH)1)c1ccccc1c1c2cccc12(2THIENYL)1HPHENANTHRO(910D)IMIDAZOLE
Database identifiers
- CAS
73042-94-1- PubChem CID
- 302174
- DTXSID
DTXSID60306994- ChEMBL
CHEMBL1564028- Nikkaji
- J3.710.068D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
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Compound notes
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