1,2,3,4-tetraphenyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5N3)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5N3)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H25N/c1-5-15-25(16-6-1)31-32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)36-35(29-23-13-14-24-30(29)37-36)33(31)27-19-9-3-10-20-27/h1-24,37H
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
- 1-methyl-4,5,6,7-tetrapropyl-indole
- N-[(3R,6R,12R,16R,19R,25R)-3,16-bis(methylsulfanylmethyl)-2,5,8,11,15,18,21,24-octakis(oxidanylidene)-25-(quinolin-2-ylcarbonylamino)-6,19-bis(sulfanylmethyl)-1,14-dioxa-4,7,10,17,20,23-hexazacyclohexacos-12-yl]quinoline-2-carboxamide
- 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrakis(4-methylphenyl)carbazole
- methyl 3,3-bis(3,3-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)propanoate
- 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetrapropyl-carbazole
- methyl 2-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]ethanoate
- 3,3,6,6-tetramethyl-9-(2-oxidanylidenepropyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- (4S,5S)-4-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-(4-methylphenyl)sulfonyl-5-propan-2-yl-1,3-oxazolidin-2-one
- methyl 2-[3,6-dimethyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]ethanoate
- (E,2S,4S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-4-phenylsulfanyl-5-triethylsilyloxy-oct-6-en-3-one
