1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylcarbamimidoyl)-3-azanyl-guanidine

Systemtic Name: 1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylcarbamimidoyl)-3-azanyl-guanidine Openeye Name: 1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylcarbamimidoyl)-3-amino-guanidine CAS Name: 1,1,2-tris(5-acenaphthylenyl)-3-[5-acenaphthylenylimino(amino)methyl]-3-aminoguanidine IUPAC Name: 1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylcarbamimidoyl)-3-aminoguanidine Traditional Name: 1,1,2-tri(acenaphthylen-5-yl)-3-(N'-acenaphthylen-5-ylamidino)-3-amino-guanidine Formula: C50H32N6 MolecularWeight: 716.82928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C=C3)N=C(N)N(C(=NC4=C5C=CC=C6C5=C(C=C6)C=C4)N(C7=C8C=CC=C9C8=C(C=C9)C=C7)C1=C2C=CC=C3C2=C(C=C3)C=C1)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C=C3)N=C(N)N(C(=NC4=C5C=CC=C6C5=C(C=C6)C=C4)N(C7=C8C=CC=C9C8=C(C=C9)C=C7)C1=C2C=CC=C3C2=C(C=C3)C=C1)N

InChI

InChI=1S/C50H32N6/c51-49(53-41-25-21-33-17-13-29-5-1-9-37(41)45(29)33)56(52)50(54-42-26-22-34-18-14-30-6-2-10-38(42)46(30)34)55(43-27-23-35-19-15-31-7-3-11-39(43)47(31)35)44-28-24-36-20-16-32-8-4-12-40(44)48(32)36/h1-28H,52H2,(H2,51,53)