Name: 2-(2′,6′-diisopropylphenylazo)-4-methyl-6-(9-anthracenyl)phenol
SMILES:
Cc1cc(N=Nc2c(C(C)C)cccc2C(C)C)c(O)c(-c2c3ccccc3cc3ccccc23)c1Molecular Processing
Molecular formula
C33H32N2O
Molecular weight
472.63
Exact mass
472.2515
XLogP
10.34
TPSA
44.95
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
152.09
Supplementary Information
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