1,1-di(acenaphthylen-3-yl)guanidine

Systemtic Name: 1,1-di(acenaphthylen-3-yl)guanidine Openeye Name: 1,1-di(acenaphthylen-3-yl)guanidine CAS Name: 1,1-bis(3-acenaphthylenyl)guanidine IUPAC Name: 1,1-di(acenaphthylen-3-yl)guanidine Traditional Name: 1,1-di(acenaphthylen-3-yl)guanidine Formula: C25H17N3 MolecularWeight: 359.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC3=C(C=C2)N(C4=C5C=CC6=CC=CC(=C65)C=C4)C(=N)N

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC3=C(C=C2)N(C4=C5C=CC6=CC=CC(=C65)C=C4)C(=N)N

InChI

InChI=1S/C25H17N3/c26-25(27)28(21-13-9-17-5-1-3-15-7-11-19(21)23(15)17)22-14-10-18-6-2-4-16-8-12-20(22)24(16)18/h1-14H,(H3,26,27)