2-(1-adamantyl)-1-(2-adamantyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(2-adamantyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-(1-adamantyl)-1-(2-adamantyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-(1-adamantyl)-1-(2-adamantyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(2-adamantyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-(1-adamantyl)-1-(2-adamantyl)guanidine Formula: C33H41N3 MolecularWeight: 479.69874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(C4C5CC6CC(C5)CC4C6)C(=NC78CC9CC(C7)CC(C9)C8)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(C4C5CC6CC(C5)CC4C6)C(=NC78CC9CC(C7)CC(C9)C8)N

InChI

InChI=1S/C33H41N3/c34-32(35-33-16-21-9-22(17-33)11-23(10-21)18-33)36(31-26-12-19-8-20(14-26)15-27(31)13-19)29-7-6-25-5-4-24-2-1-3-28(29)30(24)25/h1-3,6-7,19-23,26-27,31H,4-5,8-18H2,(H2,34,35)