2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-[2-(2-adamantyl)phenyl]guanidine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC4=CC=CC=C4C5C6CC7CC(C6)CC5C7)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC4=CC=CC=C4C5C6CC7CC(C6)CC5C7)N

InChI

InChI=1S/C29H31N3/c30-29(32-26-11-10-20-9-8-19-4-3-6-24(26)27(19)20)31-25-7-2-1-5-23(25)28-21-13-17-12-18(15-21)16-22(28)14-17/h1-7,10-11,17-18,21-22,28H,8-9,12-16H2,(H3,30,31,32)