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Reference substances

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IUPAC name:
3,3'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(1-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}propan-2-ol)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C33H60N8O4
Molecular weight:
ca. 632.88
SMILES notation:
NCCNCCNCCNCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)CNCCNCCNCCN)cc2
InChl:
InChI=1S/C33H60N8O4/c1-33(2,27-3-7-31(8-4-27)44-25-29(42)23-40-21-19-38-17-15-36-13-11-34)28-5-9-32(10-6-28)45-26-30(43)24-41-22-20-39-18-16-37-14-12-35/h3-10,29-30,36-43H,11-26,34-35H2,1-2H3
Structural formula:
Chemical structure

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