CCCCCCC(C)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
الاسم: 4-[(4-octan-2-yloxyphenyl)diazenyl]phenol
SMILES: CCCCCCC(C)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)O

Molecular Processing

Molecular formula
C20H26N2O2
Molecular weight
326.44
Exact mass
326.1994
XLogP
6.55
TPSA
54.18
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
97.57

Supplementary Information

InChIKey: OUZVDCDSPDJXKU-UHFFFAOYSA-N
مرادفات
SCHEMBL10620910SCHEMBL10620913OUZVDCDSPDJXKU-UHFFFAOYSA-N4-(1-methyl-heptyloxy)-4'-hydroxy-azobenzene
عرض المصدر →
مشارك في 1 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→