benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; N1,N4-diphenylbenzene-1,4-diamine; 10H-phenothiazine

Systemtic Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; N1,N4-diphenylbenzene-1,4-diamine; 10H-phenothiazine Openeye Name: benzene-1,4-diol; 1,4-benzoquinone; N1,N4-diphenylbenzene-1,4-diamine; 10H-phenothiazine CAS Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; N1,N4-diphenylbenzene-1,4-diamine; 10H-phenothiazine IUPAC Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione; 1-N,4-N-diphenylbenzene-1,4-diamine; 10H-phenothiazine Traditional Name: (4-anilinophenyl)-phenyl-amine; hydroquinone; p-benzoquinone; 10H-phenothiazine Formula: C48H41N3O6S MolecularWeight: 787.92064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3.C1=CC=C2C(=C1)NC3=CC=CC=C3S2.C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3.C1=CC=C2C(=C1)NC3=CC=CC=C3S2.C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C18H16N2.C12H9NS.2C6H6O2.C6H4O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16;1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;3*7-5-1-2-6(8)4-3-5/h1-14,19-20H;1-8,13H;2*1-4,7-8H;1-4H