CC1=CC(C(C)(C)C)=CC1C(c1ccccc1)(c1ccccc1)c1c(C(C)(C)C)ccc2c1Cc1cc(C(C)(C)C)ccc1-2
SMILES: CC1=CC(C(C)(C)C)=CC1C(c1ccccc1)(c1ccccc1)c1c(C(C)(C)C)ccc2c1Cc1cc(C(C)(C)C)ccc1-2

Molecular Processing

Molecular formula
C44H50
Molecular weight
578.88
Exact mass
578.3913
XLogP
11.74
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
4
Heavy atoms
44
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
189.63

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→