1,1-Bis[4-[n,n-bis[4,6-dichloro-1,3,5-triazin-2-yl]amino]phenoxy]methane

HCID 22015440
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Basic information

Standard SMILES
Clc1nc(Cl)nc(N(c2ccc(OCOc3ccc(N(c4nc(Cl)nc(Cl)n4)c4nc(Cl)nc(Cl)n4)cc3)cc2)c2nc(Cl)nc(Cl)n2)n1
InChIKey
IIDXZOUYSNELDZ-UHFFFAOYSA-N
Molecular formula
C25H10Cl8N14O2
Average molar mass
822.1 g/mol

Names & identifiers

Preferred name
1,1-Bis[4-[n,n-bis[4,6-dichloro-1,3,5-triazin-2-yl]amino]phenoxy]methane
IUPAC
N-[4-[[4-[bis(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenoxy]methoxy]phenyl]-4,6-dichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine

Names & synonyms

SCHEMBL5383164IIDXZOUYSNELDZ-UHFFFAOYSA-N1,1-bis[4-[n,n-bis[4,6-dichloro-1,3,5-triazin-2-yl]amino]phenoxy]methane

Database identifiers

PubChem CID
22015440

Properties

Computed structural properties

XLogP
11.4
Topological polar surface area
180 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
16
Rotatable bonds
10
Heavy atoms
49

Related reactions

3 records
New reaction record

Compound notes

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