1-[[(N,N'-diphenylcarbamimidoyl)-phenyl-amino]methyl]-1,2,3-triphenyl-guanidine

Systemtic Name: 1-[[(N,N'-diphenylcarbamimidoyl)-phenyl-amino]methyl]-1,2,3-triphenyl-guanidine Openeye Name: 1-[(N-(N,N'-diphenylcarbamimidoyl)anilino)methyl]-1,2,3-triphenyl-guanidine CAS Name: 1-[(N-[anilino(phenylimino)methyl]anilino)methyl]-1,2,3-triphenylguanidine IUPAC Name: 1-[(N-(N,N'-diphenylcarbamimidoyl)anilino)methyl]-1,2,3-triphenylguanidine Traditional Name: 1-[(N-(N,N'-diphenylamidino)anilino)methyl]-1,2,3-triphenyl-guanidine Formula: C39H34N6 MolecularWeight: 586.72746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(CN(C3=CC=CC=C3)C(=NC4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(CN(C3=CC=CC=C3)C(=NC4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H34N6/c1-7-19-32(20-8-1)40-38(41-33-21-9-2-10-22-33)44(36-27-15-5-16-28-36)31-45(37-29-17-6-18-30-37)39(42-34-23-11-3-12-24-34)43-35-25-13-4-14-26-35/h1-30H,31H2,(H,40,41)(H,42,43)