CC1=CC2=C(C=C1C(C)(C)C)C3=C(C2)C=CC(=C3)C(C)(C)C
الاسم: 3,6-ditert-butyl-2-methyl-9H-fluorene
SMILES: CC1=CC2=C(C=C1C(C)(C)C)C3=C(C2)C=CC(=C3)C(C)(C)C

Molecular Processing

Molecular formula
C22H28
Molecular weight
292.47
Exact mass
292.2191
XLogP
6.16
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
96.82

Supplementary Information

InChIKey: QPZHPCNUCDNXAK-UHFFFAOYSA-N
مرادفات
SCHEMBL3890954QPZHPCNUCDNXAK-UHFFFAOYSA-N2-methyl-3,6-di-tert-butyl-fluorene
عرض المصدر →
مشارك في 3 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→