CCCCN(CCCC)P1OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C3=C(O1)C(=CC(=C3)C(C)(C)C)C(C)(C)C
CAS: 73348-53-5
Nombre: N,N-dibutyl-2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine
SMILES: CCCCN(CCCC)P1OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C3=C(O1)C(=CC(=C3)C(C)(C)C)C(C)(C)C

Molecular Processing

Molecular formula
C36H58NO2P
Molecular weight
567.84
Exact mass
567.4205
XLogP
12.02
TPSA
29.52
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
178.89

Supplementary Information

InChIKey: DNHKMKNEVOOJMY-UHFFFAOYSA-N
Sinónimos
Dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)-Dibenzo(d,f)(1,3,2)dioxaphosphepin-6-amine, N,N-dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)-RefChem:58639373348-53-5N,N-Dibutyl-2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-amineEINECS 277-396-9ZN7A5W4SWWSCHEMBL11144455DTXSID80223593N,N-Dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amineNS00059547N,N-Dibutyl-2,4,8,10-tetra-tert-butyl-6H-dibenzo[d,f][1,3,2]dioxaphosphepin-6-amineN-(2,4,8,10-tetra-tert-butyl-dibenz[d,f][1,3,2]dioxaphosphepin-6-yl)-dibutylamine
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