2,3-di(acenaphthylen-5-yl)-1-azanyl-1-carbamimidoyl-guanidine

Systemtic Name: 2,3-di(acenaphthylen-5-yl)-1-azanyl-1-carbamimidoyl-guanidine Openeye Name: 2,3-di(acenaphthylen-5-yl)-1-amino-1-carbamimidoyl-guanidine CAS Name: 2,3-bis(5-acenaphthylenyl)-1-amino-1-carbamimidoylguanidine IUPAC Name: 2,3-di(acenaphthylen-5-yl)-1-amino-1-carbamimidoylguanidine Traditional Name: 2,3-di(acenaphthylen-5-yl)-1-amidino-1-amino-guanidine Formula: C26H20N6 MolecularWeight: 416.4772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C=C3)NC(=NC4=C5C=CC=C6C5=C(C=C6)C=C4)N(C(=N)N)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C=C3)NC(=NC4=C5C=CC=C6C5=C(C=C6)C=C4)N(C(=N)N)N

InChI

InChI=1S/C26H20N6/c27-25(28)32(29)26(30-21-13-11-17-9-7-15-3-1-5-19(21)23(15)17)31-22-14-12-18-10-8-16-4-2-6-20(22)24(16)18/h1-14H,29H2,(H3,27,28)(H,30,31)