2,3,4,5-tetrakis[4-(diethoxymethylamino)phenyl]pyridine-2,5-diamine

Systemtic Name: 2,3,4,5-tetrakis[4-(diethoxymethylamino)phenyl]pyridine-2,5-diamine Openeye Name: 2,3,4,5-tetrakis[4-(diethoxymethylamino)phenyl]pyridine-2,5-diamine CAS Name: 2,3,4,5-tetrakis[4-(diethoxymethylamino)phenyl]pyridine-2,5-diamine IUPAC Name: 2,3,4,5-tetrakis[4-(diethoxymethylamino)phenyl]pyridine-2,5-diamine Traditional Name: [4-[2,5-diamino-2,3,5-tris[4-(diethoxymethylamino)phenyl]-4-pyridyl]phenyl]-(diethoxymethyl)amine Formula: C49H69N7O8 MolecularWeight: 884.11426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(NC1=CC=C(C=C1)C2=C(C(N=CC2(C3=CC=C(C=C3)NC(OCC)OCC)N)(C4=CC=C(C=C4)NC(OCC)OCC)N)C5=CC=C(C=C5)NC(OCC)OCC)OCC

Isomeric SMILES

CCOC(NC1=CC=C(C=C1)C2=C(C(N=CC2(C3=CC=C(C=C3)NC(OCC)OCC)N)(C4=CC=C(C=C4)NC(OCC)OCC)N)C5=CC=C(C=C5)NC(OCC)OCC)OCC

InChI

InChI=1S/C49H69N7O8/c1-9-57-44(58-10-2)53-38-25-17-34(18-26-38)42-43(35-19-27-39(28-20-35)54-45(59-11-3)60-12-4)49(51,37-23-31-41(32-24-37)56-47(63-15-7)64-16-8)52-33-48(42,50)36-21-29-40(30-22-36)55-46(61-13-5)62-14-6/h17-33,44-47,53-56H,9-16,50-51H2,1-8H3