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

Systemtic Name: N,5-diphenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine Openeye Name: N,5-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-amine CAS Name: N,5-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-2-phenazinamine IUPAC Name: N,5-diphenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminophenazin-2-amine Traditional Name: phenyl-[5-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-yl]amine Formula: C33H35N5 MolecularWeight: 501.6645

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6)C

InChI

InChI=1S/C33H35N5/c1-32(2)21-24(22-33(3,4)37-32)35-28-20-31-29(19-27(28)34-23-13-7-5-8-14-23)36-26-17-11-12-18-30(26)38(31)25-15-9-6-10-16-25/h5-20,24,34,37H,21-22H2,1-4H3