6-[bis(3-phenylprop-2-ynyl)azaniumyl]hexyl-bis(3-phenylprop-2-ynyl)azanium

Systemtic Name: 6-[bis(3-phenylprop-2-ynyl)azaniumyl]hexyl-bis(3-phenylprop-2-ynyl)azanium Openeye Name: 6-[bis(3-phenylprop-2-ynyl)ammonio]hexyl-bis(3-phenylprop-2-ynyl)ammonium CAS Name: 6-[bis(3-phenylprop-2-ynyl)ammonio]hexyl-bis(3-phenylprop-2-ynyl)ammonium IUPAC Name: 6-[bis(3-phenylprop-2-ynyl)azaniumyl]hexyl-bis(3-phenylprop-2-ynyl)azanium Traditional Name: 6-[bis(3-phenylprop-2-ynyl)ammonio]hexyl-bis(3-phenylprop-2-ynyl)ammonium Formula: C42H42N2+2 MolecularWeight: 574.79628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC[NH+](CCCCCC[NH+](CC#CC2=CC=CC=C2)CC#CC3=CC=CC=C3)CC#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC[NH+](CCCCCC[NH+](CC#CC2=CC=CC=C2)CC#CC3=CC=CC=C3)CC#CC4=CC=CC=C4

InChI

InChI=1S/C42H40N2/c1(15-33-43(35-17-29-39-21-7-3-8-22-39)36-18-30-40-23-9-4-10-24-40)2-16-34-44(37-19-31-41-25-11-5-12-26-41)38-20-32-42-27-13-6-14-28-42/h3-14,21-28H,1-2,15-16,33-38H2/p+2