C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
CAS: 24566-79-8
名称: 2-(6-bromohexyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

Molecular Processing

Molecular formula
C14H16BrNO2
Molecular weight
310.19
Exact mass
309.0364
XLogP
3.24
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
74.07

Supplementary Information

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N
同義語
N-(6-Bromohexyl)phthalimideDTXSID20179303NSC 28852RefChem:162262DTXCID10101794OAZFTIPKNPTDIO-UHFFFAOYSA-N24566-79-82-(6-Bromohexyl)isoindoline-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-2-(6-bromohexyl)isoindole-1,3-dioneMFCD000230982-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione2-(6-bromohexyl)-2,3-dihydro-1h-isoindole-1,3-dioneN-(6-Bromohexyl)-phthalimide6-(N-Phthalimido)Hexyl BromideNSC288522-(6-bromo-hexyl)-isoindole-1,3-dione6-phthalimidohexyl bromide1-bromo-6-phthalimidohexaneSCHEMBL98805N-[6-(bromo)hexyl]phthalimideSCHEMBL29521496STR06918GEO-04399NSC-28852AKOS000122999SB66200SY049452DB-0464852-(6-bromohexyl)benzo[c]azoline-1,3-dione
出典を見る
34 件の反応に参加