2,3,4,5-tetrakis[4-(1,1-dimethoxyethylamino)phenyl]furan-2,5-diamine

Systemtic Name: 2,3,4,5-tetrakis[4-(1,1-dimethoxyethylamino)phenyl]furan-2,5-diamine Openeye Name: 2,3,4,5-tetrakis[4-(1,1-dimethoxyethylamino)phenyl]furan-2,5-diamine CAS Name: 2,3,4,5-tetrakis[4-(1,1-dimethoxyethylamino)phenyl]furan-2,5-diamine IUPAC Name: 2,3,4,5-tetrakis[4-(1,1-dimethoxyethylamino)phenyl]furan-2,5-diamine Traditional Name: [4-[2,5-diamino-2,4,5-tris[4-(1,1-dimethoxyethylamino)phenyl]-3-furyl]phenyl]-(1,1-dimethoxyethyl)amine Formula: C44H60N6O9 MolecularWeight: 816.982

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=C(C=C1)C2=C(C(OC2(C3=CC=C(C=C3)NC(C)(OC)OC)N)(C4=CC=C(C=C4)NC(C)(OC)OC)N)C5=CC=C(C=C5)NC(C)(OC)OC)(OC)OC

Isomeric SMILES

CC(NC1=CC=C(C=C1)C2=C(C(OC2(C3=CC=C(C=C3)NC(C)(OC)OC)N)(C4=CC=C(C=C4)NC(C)(OC)OC)N)C5=CC=C(C=C5)NC(C)(OC)OC)(OC)OC

InChI

InChI=1S/C44H60N6O9/c1-39(51-5,52-6)47-33-21-13-29(14-22-33)37-38(30-15-23-34(24-16-30)48-40(2,53-7)54-8)44(46,32-19-27-36(28-20-32)50-42(4,57-11)58-12)59-43(37,45)31-17-25-35(26-18-31)49-41(3,55-9)56-10/h13-28,47-50H,45-46H2,1-12H3