CC1=CC2=C(C=C1)N=C(C=C2)C
CAS: 877-43-0
الاسم: 2,6-dimethylquinoline
SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C

Molecular Processing

Molecular formula
C11H11N
Molecular weight
157.22
Exact mass
157.0891
XLogP
2.85
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
51.22

Supplementary Information

InChIKey: JJPSZKIOGBRMHK-UHFFFAOYSA-N
مرادفات
2,6-DIMETHYLQUINOLINE877-43-06-Methylquinaldinep-ToluquinaldineQuinoline, 2,6-dimethyl-2,6-dimethyl quinolineKST0M1T4MBNSC-1782DTXSID0044153RefChem:83341DTXCID8024153212-891-5MFCD000067622,6-Dimethyl-quinolineCHEMBL194502UNII-KST0M1T4MBNSC 1782EINECS 212-891-52.6-DimethylquinolineQuinoline,6-dimethyl-AI3-03277Quinoline, 2,6-dimethylBIDD:GT0805SCHEMBL1617032,6-Dimethylquinoline, 98%orb1303761SCHEMBL1226627SCHEMBL1724450SCHEMBL7954685SCHEMBL10759793
عرض المصدر →
مشارك في 16 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→