8-chloranyl-N,5-diphenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine

Systemtic Name: 8-chloranyl-N,5-diphenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine Openeye Name: 8-chloro-N,5-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-amine CAS Name: 8-chloro-N,5-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-2-phenazinamine IUPAC Name: 8-chloro-N,5-diphenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminophenazin-2-amine Traditional Name: [8-chloro-5-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-yl]-phenyl-amine Formula: C33H34ClN5 MolecularWeight: 536.10956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=C2C=C3C(=NC4=C(N3C5=CC=CC=C5)C=CC(=C4)Cl)C=C2NC6=CC=CC=C6)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=C2C=C3C(=NC4=C(N3C5=CC=CC=C5)C=CC(=C4)Cl)C=C2NC6=CC=CC=C6)C

InChI

InChI=1S/C33H34ClN5/c1-32(2)20-24(21-33(3,4)38-32)36-27-19-31-29(18-26(27)35-23-11-7-5-8-12-23)37-28-17-22(34)15-16-30(28)39(31)25-13-9-6-10-14-25/h5-19,24,35,38H,20-21H2,1-4H3