bis(5H-cyclopenta[c]phenanthren-3-yl)-phenyl-borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C2=CC=C3C2=CCC4=C3C5=CC=CC=C5C=C4)C6=CC=C7C6=CCC8=C7C9=CC=CC=C9C=C8
Isomeric SMILES
B(C1=CC=CC=C1)(C2=CC=C3C2=CCC4=C3C5=CC=CC=C5C=C4)C6=CC=C7C6=CCC8=C7C9=CC=CC=C9C=C8
InChI
InChI=1S/C40H27B/c1-2-10-30(11-3-1)41(37-24-22-35-33(37)20-18-28-16-14-26-8-4-6-12-31(26)39(28)35)38-25-23-36-34(38)21-19-29-17-15-27-9-5-7-13-32(27)40(29)36/h1-17,20-25H,18-19H2
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
- methyl 3-[[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-5-nitro-benzoate
- inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); dichloride
- methyl 3-[[[(2R,3S)-4-[3,5-bis(fluoranyl)phenyl]-3-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-2-oxidanyl-butyl]amino]methyl]-1H-indole-6-carboxylate
- 1H-inden-1-yl-[1H-inden-2-yl(methyl)phosphanyl]-methyl-phosphane
- methyl 4-[[[4-[3,5-bis(fluoranyl)phenyl]-3-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-2-oxidanyl-butyl]amino]methyl]-1-methyl-pyrrole-2-carboxylate
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; hafnium(4+); 1H-inden-1-ide; dichloride
- methyl 4-[[[(2R,3S)-4-[3,5-bis(fluoranyl)phenyl]-3-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-2-oxidanyl-butyl]amino]methyl]benzoate
- 1,2-dimethyl-3,5-dihydrocyclopenta[c][1,2]diphosphole
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[2-(2-methylpropyl)-1,3-thiazol-5-yl]methylamino]-3-oxidanyl-butan-2-yl]-3-(dipropylsulfamoyl)propanamide
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-(hydroxymethyl)-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide
