9-(8-acridin-9-ylsulfanyloctylsulfanyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)SCCCCCCCCSC4=C5C=CC=CC5=NC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)SCCCCCCCCSC4=C5C=CC=CC5=NC6=CC=CC=C64
InChI
InChI=1S/C34H32N2S2/c1(3-13-23-37-33-25-15-5-9-19-29(25)35-30-20-10-6-16-26(30)33)2-4-14-24-38-34-27-17-7-11-21-31(27)36-32-22-12-8-18-28(32)34/h5-12,15-22H,1-4,13-14,23-24H2
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
- 9-(9-acridin-9-ylsulfanylnonylsulfanyl)acridine
- 9-(11-acridin-9-ylsulfanylundecylsulfanyl)acridine
- 9-(12-acridin-9-ylsulfanyldodecylsulfanyl)acridine
- 4-azanyl-3-(2-oxidanylpropyl)-10H-pyrimido[1,2-a]benzimidazol-2-one
- N-[4-[bis(diethylamino)phosphanyl]butyl-(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 1,2,2a,8b-tetramethyl-4H-cyclobuta[c][2,1]benzothiazine 3-oxide
- 4a,9-dimethyl-3,4-dihydro-2H-carbazole
- 3-[4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-3-yl)piperazin-1-yl]-2-sulfanylidene-1,3-thiazinan-4-one
- 2-[bis(chloranyl)methylidene]indene-1,3-dione
- N'-methylsulfonyl-N-phenethyl-N-phenyl-methanimidamide
