2,6-bis[4-[2-(4-aminophenyl)propan-2-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 2,6-bis[4-[2-(4-aminophenyl)propan-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 2,6-bis[4-[1-(4-aminophenyl)-1-methyl-ethyl]phenoxy]benzonitrile CAS Name: 2,6-bis[4-[2-(4-aminophenyl)propan-2-yl]phenoxy]benzonitrile IUPAC Name: 2,6-bis[4-[2-(4-aminophenyl)propan-2-yl]phenoxy]benzonitrile Traditional Name: 2,6-bis[4-[1-(4-aminophenyl)-1-methyl-ethyl]phenoxy]benzonitrile Formula: C37H35N3O2 MolecularWeight: 553.6927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)OC3=C(C(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)N)C#N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)OC3=C(C(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)N)C#N

InChI

InChI=1S/C37H35N3O2/c1-36(2,25-8-16-29(39)17-9-25)27-12-20-31(21-13-27)41-34-6-5-7-35(33(34)24-38)42-32-22-14-28(15-23-32)37(3,4)26-10-18-30(40)19-11-26/h5-23H,39-40H2,1-4H3