10-(6-phenothiazin-10-ylhexyl)phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCCCN4C5=CC=CC=C5SC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCCCN4C5=CC=CC=C5SC6=CC=CC=C64
InChI
InChI=1S/C30H28N2S2/c1(11-21-31-23-13-3-7-17-27(23)33-28-18-8-4-14-24(28)31)2-12-22-32-25-15-5-9-19-29(25)34-30-20-10-6-16-26(30)32/h3-10,13-20H,1-2,11-12,21-22H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile
- N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine
- ethyl carbamate; prop-2-enoic acid
- 1,2-dinitroanthracene
- (6Z)-3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- cyclobut-3-ene-1,1,2,2,3-pentacarbonitrile
- 1,2-dithiirane
- 2-[1,1-bis(oxidanylidene)-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile
- 2-(2-sulfanylphenyl)sulfonylbenzenethiol
- 1-(9H-carbazol-1-yl)-9H-carbazole
