C1=CC=C2C(=C1)C(=CC=C2N)C#N
CAS: 58728-64-6
الاسم: 4-aminonaphthalene-1-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=CC=C2N)C#N

Molecular Processing

Molecular formula
C11H8N2
Molecular weight
168.2
Exact mass
168.0687
XLogP
2.29
TPSA
49.81
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
53.08

Supplementary Information

InChIKey: LUSIZUFVMKYWGX-UHFFFAOYSA-N
مرادفات
4-Amino-1-naphthalenecarbonitrile4-Aminonaphthalene-1-carbonitrile1-NAPHTHALENECARBONITRILE, 4-AMINO-1-Amino-4-cyanonaphthaleneBRN 2937292EINECS 261-412-6B66LVG7MQ21-Amino-4-cyano naphthaleneDTXSID802074340-14-00-00533 (Beilstein Handbook Reference)RefChem:97671DTXCID80129925LUSIZUFVMKYWGX-UHFFFAOYSA-N4-Amino-1-naphthonitrile58728-64-6MFCD00004022CHEMBL41682934-Cyano-1-naphthylamineUNII-B66LVG7MQ24-Amino-1-naphthonitrile #4-aminonaphthalenecarbonitrileSCHEMBL6300844-aminonaphthalene carbonitrileSCHEMBL30175215BDBM50282620AKOS0159034144-Amino-1-naphthalenecarbonitrile, 97%DS-17390SY023953DB-006617
عرض المصدر →
مشارك في 27 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→