10-[[2-(phenothiazin-10-ylmethyl)phenyl]methyl]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3SC4=CC=CC=C42)CN5C6=CC=CC=C6SC7=CC=CC=C75
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3SC4=CC=CC=C42)CN5C6=CC=CC=C6SC7=CC=CC=C75
InChI
InChI=1S/C32H24N2S2/c1-2-12-24(22-34-27-15-5-9-19-31(27)36-32-20-10-6-16-28(32)34)23(11-1)21-33-25-13-3-7-17-29(25)35-30-18-8-4-14-26(30)33/h1-20H,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
- 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
- 7-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-prop-2-enyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 5-methyl-3-phenyl-7-(1H-1,2,4-triazol-5-ylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 4-phenyl-2-(piperidin-1-ylmethylideneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-methyl-1-oxidanylidene-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-azanyl-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridine-2-carbohydrazide
- 3-azanyl-4,6-diphenyl-furo[2,3-b]pyridine-2-carbohydrazide
- 7-azanyl-5-(4-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 4-[[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
