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N,5-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine

N,5-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine

Systemtic Name:N,5-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-phenazin-2-amine
Openeye Name:N,5-bis(4-isopropylphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-amine
CAS Name:N,5-bis(4-propan-2-ylphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-2-phenazinamine
IUPAC Name:N,5-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminophenazin-2-amine
Traditional Name:p-cumenyl-[5-p-cumenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-yl]amine
Formula: C39H47N5
MolecularWeight: 585.82398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5CC(NC(C5)(C)C)(C)C)C6=CC=C(C=C6)C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5CC(NC(C5)(C)C)(C)C)C6=CC=C(C=C6)C(C)C


InChI

InChI=1S/C39H47N5/c1-25(2)27-13-17-29(18-14-27)40-33-21-35-37(22-34(33)41-30-23-38(5,6)43-39(7,8)24-30)44(36-12-10-9-11-32(36)42-35)31-19-15-28(16-20-31)26(3)4/h9-22,25-26,30,40,43H,23-24H2,1-8H3


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