Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C
CAS: 1660-93-1
Name: 3,4,7,8-tetramethylphenanthroline
IUPAC: 3,4,7,8-tetramethyl-1,10-phenanthroline
SMILES: Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C
Canonical SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Summenformel: C16H16N2
Molare Masse: 236.31
InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N
InChI: InChI=1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3
PubChem CID: 74265 →

Synonyme

3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-11,10-Phenanthroline, 3,4,7,8-tetramethyl-DTXSID2061856TM-1,10-PRefChem:90964DTXCID4035330216-762-4MFCD000049743,4,7,8-TetramethylphenanthrolineCHEMBL993843,4,7,8-Tetramethyl-1,10-diazaphenanthrene; 3,4,7,8-Tetramethyl-o-phenanthroline; 3,4,7,8-Tetramethylphenanthroline3,4,7,8-tetramethylpyridino[3,2-h]quinoline4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide; 7-Deazaadenosine-7-carboxamide; NSC 65346;EINECS 216-762-43,4,7,8-Me4PhenanBIDD:GT0406SCHEMBL136654orb29398233,4,7,8-tetramethylphenantrolineCS-D1715AC1714BDBM50401347EBC-03899SBB008945TYD-007573,4,7,8-Tetramethyl-o-phenanthrolinAKOS007930862AC-1871FT10752
An 772 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→