CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
CAS: 1660-93-1
Name: 3,4,7,8-tetramethyl-1,10-phenanthroline
SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

Molecular Processing

Molecular formula
C16H16N2
Molecular weight
236.32
Exact mass
236.1313
XLogP
4.02
TPSA
25.78
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
75.99

Supplementary Information

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N
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
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