1-(9,9-diethyl-7-indol-1-yl-fluoren-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)C5=C1C=C(C=C5)N6C=CC7=CC=CC=C76)CC
Isomeric SMILES
CCC1(C2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)C5=C1C=C(C=C5)N6C=CC7=CC=CC=C76)CC
InChI
InChI=1S/C33H28N2/c1-3-33(4-2)29-21-25(34-19-17-23-9-5-7-11-31(23)34)13-15-27(29)28-16-14-26(22-30(28)33)35-20-18-24-10-6-8-12-32(24)35/h5-22H,3-4H2,1-2H3
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-[2,2-bis(4-methylphenyl)ethenyl]-9-ethyl-carbazole
- 2-[(3,4-dimethylphenyl)-(4-methylphenyl)amino]fluoren-9-one
- 2-carbazol-9-yl-9-methyl-carbazole
- 2-chloranyl-4-[(3Z)-1-[3-chloranyl-4-(dimethylamino)phenyl]-4-(4-fluorophenyl)-4-phenyl-buta-1,3-dienyl]-N,N-dimethyl-aniline
- 2-[(E)-(diphenylhydrazinylidene)methyl]-5-[(4-phenoxyphenyl)-phenyl-amino]benzenecarbonitrile
- 2-methyl-1-(4-phenylphenyl)-2,3-dihydroindole
- 2-methyl-4-(3-methylphenyl)-N,N-bis(4-methylphenyl)aniline
- 3-(2,2-diphenylethenyl)-5-methoxy-N,N-bis(4-methylphenyl)aniline
- 3-(2,2-diphenylethenyl)-N,N-diphenyl-aniline
- 3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenyl-aniline
