3,4,5,6-tetrakis[2-(2,2-dimethoxyethylamino)phenyl]benzene-1,2-diamine

Systemtic Name: 3,4,5,6-tetrakis[2-(2,2-dimethoxyethylamino)phenyl]benzene-1,2-diamine Openeye Name: 3,4,5,6-tetrakis[2-(2,2-dimethoxyethylamino)phenyl]benzene-1,2-diamine CAS Name: 3,4,5,6-tetrakis[2-(2,2-dimethoxyethylamino)phenyl]benzene-1,2-diamine IUPAC Name: 3,4,5,6-tetrakis[2-(2,2-dimethoxyethylamino)phenyl]benzene-1,2-diamine Traditional Name: [2-[2,3-diamino-4,5,6-tris[2-(2,2-dimethoxyethylamino)phenyl]phenyl]phenyl]-(2,2-dimethoxyethyl)amine Formula: C46H60N6O8 MolecularWeight: 825.004

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=CC=C3NCC(OC)OC)N)N)C4=CC=CC=C4NCC(OC)OC)C5=CC=CC=C5NCC(OC)OC)OC

Isomeric SMILES

COC(CNC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=CC=C3NCC(OC)OC)N)N)C4=CC=CC=C4NCC(OC)OC)C5=CC=CC=C5NCC(OC)OC)OC

InChI

InChI=1S/C46H60N6O8/c1-53-37(54-2)25-49-33-21-13-9-17-29(33)41-42(30-18-10-14-22-34(30)50-26-38(55-3)56-4)44(32-20-12-16-24-36(32)52-28-40(59-7)60-8)46(48)45(47)43(41)31-19-11-15-23-35(31)51-27-39(57-5)58-6/h9-24,37-40,49-52H,25-28,47-48H2,1-8H3