4-(acridin-9-ylamino)-2,6-ditert-butyl-phenol

Systemtic Name: 4-(acridin-9-ylamino)-2,6-ditert-butyl-phenol Openeye Name: 4-(acridin-9-ylamino)-2,6-ditert-butyl-phenol CAS Name: 4-(9-acridinylamino)-2,6-ditert-butylphenol IUPAC Name: 4-(acridin-9-ylamino)-2,6-ditert-butylphenol Traditional Name: 4-(acridin-9-ylamino)-2,6-ditert-butyl-phenol Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C27H30N2O/c1-26(2,3)20-15-17(16-21(25(20)30)27(4,5)6)28-24-18-11-7-9-13-22(18)29-23-14-10-8-12-19(23)24/h7-16,30H,1-6H3,(H,28,29)