2-(1,2-dihydroacenaphthylen-5-yl)-1-(3-phenylphenyl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3-phenylphenyl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3-phenylphenyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3-phenylphenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3-phenylphenyl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-(3-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=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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