1,2-dinaphthalen-1-yl-1-phenyl-guanidine

Systemtic Name: 1,2-dinaphthalen-1-yl-1-phenyl-guanidine Openeye Name: 1,2-bis(1-naphthyl)-1-phenyl-guanidine CAS Name: 1,2-bis(1-naphthalenyl)-1-phenylguanidine IUPAC Name: 1,2-dinaphthalen-1-yl-1-phenylguanidine Traditional Name: 1,2-bis(1-naphthyl)-1-phenyl-guanidine Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=NC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=NC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C27H21N3/c28-27(29-25-18-8-12-20-10-4-6-16-23(20)25)30(22-14-2-1-3-15-22)26-19-9-13-21-11-5-7-17-24(21)26/h1-19H,(H2,28,29)