1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodanylnaphthalen-1-yl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodanylnaphthalen-1-yl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodo-1-naphthyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodo-1-naphthalenyl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodonaphthalen-1-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-1-(4-iodo-1-naphthyl)guanidine Formula: C23H18IN3 MolecularWeight: 463.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(C4=CC=C(C5=CC=CC=C54)I)C(=N)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(C4=CC=C(C5=CC=CC=C54)I)C(=N)N

InChI

InChI=1S/C23H18IN3/c24-19-11-13-20(17-6-2-1-5-16(17)19)27(23(25)26)21-12-10-15-9-8-14-4-3-7-18(21)22(14)15/h1-7,10-13H,8-9H2,(H3,25,26)