15,16,17,18-tetramethyl-3,6,9,12-tetrakis(phenylmethyl)-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene

Systemtic Name: 15,16,17,18-tetramethyl-3,6,9,12-tetrakis(phenylmethyl)-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene Openeye Name: 3,6,9,12-tetrabenzyl-15,16,17,18-tetramethyl-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene CAS Name: 15,16,17,18-tetramethyl-3,6,9,12-tetrakis(phenylmethyl)-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene IUPAC Name: 3,6,9,12-tetrabenzyl-15,16,17,18-tetramethyl-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene Traditional Name: 3,6,9,12-tetrabenzyl-15,16,17,18-tetramethyl-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene Formula: C46H56N4 MolecularWeight: 664.96364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1CN(CCN(CCN(CCN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1CN(CCN(CCN(CCN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6)C)C)C

InChI

InChI=1S/C46H56N4/c1-37-38(2)46-36-50(34-44-23-15-8-16-24-44)30-28-48(32-42-19-11-6-12-20-42)26-25-47(31-41-17-9-5-10-18-41)27-29-49(33-43-21-13-7-14-22-43)35-45(37)39(3)40(46)4/h5-24H,25-36H2,1-4H3