1,1-di(acenaphthylen-5-yl)-3-azanyl-3-[N,N-di(acenaphthylen-5-yl)carbamimidoyl]guanidine

Systemtic Name: 1,1-di(acenaphthylen-5-yl)-3-azanyl-3-[N,N-di(acenaphthylen-5-yl)carbamimidoyl]guanidine Openeye Name: 1,1-di(acenaphthylen-5-yl)-3-amino-3-[N,N-di(acenaphthylen-5-yl)carbamimidoyl]guanidine CAS Name: 1,1-bis(5-acenaphthylenyl)-3-amino-3-[[bis(5-acenaphthylenyl)amino]-iminomethyl]guanidine IUPAC Name: 1,1-di(acenaphthylen-5-yl)-3-amino-3-[N,N-di(acenaphthylen-5-yl)carbamimidoyl]guanidine Traditional Name: 1,1-di(acenaphthylen-5-yl)-3-amino-3-[N,N-di(acenaphthylen-5-yl)amidino]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(C4=C5C=CC=C6C5=C(C=C6)C=C4)C(=N)N(C(=N)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(C4=C5C=CC=C6C5=C(C=C6)C=C4)C(=N)N(C(=N)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(54(41-25-21-33-17-13-29-5-1-9-37(41)45(29)33)42-26-22-34-18-14-30-6-2-10-38(42)46(30)34)56(53)50(52)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/h1-28,51-52H,53H2