N,10-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-acridin-2-amine

Systemtic Name: N,10-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)imino-acridin-2-amine Openeye Name: N,10-bis(4-isopropylphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]acridin-2-amine CAS Name: N,10-bis(4-propan-2-ylphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-2-acridinamine IUPAC Name: N,10-bis(4-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminoacridin-2-amine Traditional Name: p-cumenyl-[10-p-cumenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]acridin-2-yl]amine Formula: C40H48N4 MolecularWeight: 584.83592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=CC3=CC4=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=CC4=CC=CC=C4N(C3=CC2=NC5CC(NC(C5)(C)C)(C)C)C6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C40H48N4/c1-26(2)28-13-17-32(18-14-28)41-35-22-31-21-30-11-9-10-12-37(30)44(34-19-15-29(16-20-34)27(3)4)38(31)23-36(35)42-33-24-39(5,6)43-40(7,8)25-33/h9-23,26-27,33,41,43H,24-25H2,1-8H3