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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylphenyl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylphenyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylphenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylphenyl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-(4-phenylphenyl)guanidine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3/c26-25(27-21-14-11-18(12-15-21)17-5-2-1-3-6-17)28-23-16-13-20-10-9-19-7-4-8-22(23)24(19)20/h1-8,11-16H,9-10H2,(H3,26,27,28)