4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline (HCID 22015430)

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Basic information

Standard SMILES: Nc1ccc(OCC(COc2ccc(N)cc2)(COc2ccc(N)cc2)COc2ccc(N)cc2)cc1
InChIKey: LZPXYTDULSDCHB-UHFFFAOYSA-N
Molecular formula: C29H32N4O4
Average molar mass: 500.6 g/mol

Names & identifiers

Preferred name: 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline
IUPAC: 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline

Names & synonyms

60713-81-74,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianilineTetrakis(p-aminophenoxymethyl)methane1,3-bis(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propane4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]anilineMFCD34473454SCHEMBL4743078LZPXYTDULSDCHB-UHFFFAOYSA-NC29H32N4O4SY528717CS-0169900G63822

Show more names

F5757611,3-bis(4-aminophenoxy)-2,2-bis [(4-aminophenoxy)methyl]propane4,4 inverted exclamation mark -[[2,2-Bis[(4-aminophenoxy)methyl]propane-1,3-diyl]bis(oxy)]dianiline