N1',N2'-bis(1-adamantyl)-N1,N2-bis(4-methylphenyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(1-adamantyl)-N1,N2-bis(4-methylphenyl)ethanediimidamide Openeye Name: N1',N2'-bis(1-adamantyl)-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1',N2'-bis(1-adamantyl)-N1,N2-bis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(1-adamantyl)-1-N,2-N-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1',N2'-bis(1-adamantyl)-N1,N2-bis(p-tolyl)oxalamidine Formula: C36H46N4 MolecularWeight: 534.77724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC23CC4CC(C2)CC(C4)C3)C(=NC56CC7CC(C5)CC(C7)C6)NC8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC23CC4CC(C2)CC(C4)C3)C(=NC56CC7CC(C5)CC(C7)C6)NC8=CC=C(C=C8)C

InChI

InChI=1S/C36H46N4/c1-23-3-7-31(8-4-23)37-33(39-35-17-25-11-26(18-35)13-27(12-25)19-35)34(38-32-9-5-24(2)6-10-32)40-36-20-28-14-29(21-36)16-30(15-28)22-36/h3-10,25-30H,11-22H2,1-2H3,(H,37,39)(H,38,40)