2,9-dimethyl-4,7-dinaphthalen-1-yl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC5=CC=CC=C54)C)C(=C1)C6=CC=CC7=CC=CC=C76
Isomeric SMILES
CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC5=CC=CC=C54)C)C(=C1)C6=CC=CC7=CC=CC=C76
InChI
InChI=1S/C34H24N2/c1-21-19-31(27-15-7-11-23-9-3-5-13-25(23)27)29-17-18-30-32(20-22(2)36-34(30)33(29)35-21)28-16-8-12-24-10-4-6-14-26(24)28/h3-20H,1-2H3
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
- [(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-(2-oxidanylideneoxolan-3-yl)methyl] ethanoate
- 2,9-dimethyl-4,7-bis(4-phenylphenyl)-1,10-phenanthroline
- [(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-(2-oxidanylideneoxan-3-yl)methyl] 2,2,2-tris(chloranyl)ethanoate
- 3-naphthalen-1-yl-5-[4-[4-(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)phenyl]phenyl]-4-phenyl-1,2,4-triazole
- 3-[4-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]phenyl]-4,5-diphenyl-1,2,4-triazole
- 3-(4-methylphenyl)-5-[3-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]-4-phenyl-1,2,4-triazole
- [(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-(2-oxidanylideneoxan-3-yl)methyl] ethanoate
- (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc
- [(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-(2-oxidanylideneoxan-3-yl)methyl] methanoate
- [1-[1,1,1,2,3,3,4,4,5,5-decakis(fluoranyl)hexan-2-yloxy]-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-bis(fluoranyl)methanesulfonic acid
