3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-dione

Systemtic Name: 3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-dione Openeye Name: 3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-dione CAS Name: 3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-dione IUPAC Name: 3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-dione Traditional Name: 3,8-bis(4-tert-butylphenyl)-1,10-dihydro-1,10-phenanthroline-4,7-quinone Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CNC3=C(C2=O)C=CC4=C3NC=C(C4=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CNC3=C(C2=O)C=CC4=C3NC=C(C4=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H32N2O2/c1-31(2,3)21-11-7-19(8-12-21)25-17-33-27-23(29(25)35)15-16-24-28(27)34-18-26(30(24)36)20-9-13-22(14-10-20)32(4,5)6/h7-18H,1-6H3,(H,33,35)(H,34,36)