5-methyl-6-(3-phenylphenyl)-6H-phenanthridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=CC(=C4)C5=CC=CC=C5
Isomeric SMILES
CN1C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=CC(=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H22N2/c1-28-25-13-6-5-12-23(25)22-15-14-21(27)17-24(22)26(28)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-17,26H,27H2,1H3
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
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[1-(2-dimethylaminoethylamino)ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- diethyl 5-[1-[bis(2-chloroethyl)amino]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate; diethyl 5-[1-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-bis(oxidanylidene)cyclohexyl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
- 3-methyl-1-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazin-3-ium-4,7-dione
- 7,9-dimethylpurin-9-ium
- 1,3-bis(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazin-3-ium-4,7-dione
- 2,3,10,11-tetramethoxy-6-methyl-3H-isoquinolino[3,2-a]isoquinoline
- 5-(6,7-dimethoxyisoquinolin-1-yl)-2-methoxy-phenol
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- N-[2-[[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]dodecanamide
- N-[2-[[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]hexadecanamide
