phenyl-(phenylmethyl)-bis(2,4,6-trimethylphenyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C
Isomeric SMILES
[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C
InChI
InChI=1S/C31H34B/c1-22-17-24(3)30(25(4)18-22)32(29-15-11-8-12-16-29,21-28-13-9-7-10-14-28)31-26(5)19-23(2)20-27(31)6/h7-20H,21H2,1-6H3/q-1
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
- butyl-[4-(diphenylamino)phenyl]-bis(2,4,6-trimethylphenyl)boranuide
- butyl-bis(3-cyanophenyl)-(3-isocyanophenyl)boranuide
- butyl-phenyl-bis(2,4,6-trimethylphenyl)boranuide
- butyl-tris[4-(diethylamino)phenyl]boranuide
- (2Z)-3-heptyl-2-[(2E,4E)-5-(3-heptyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethyl-benzo[e]indole
- (2Z)-3-heptyl-2-[(2E,4E)-5-(3-heptylbenzo[g][1,3]benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]benzo[g][1,3]benzothiazole
- tributyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium
- [(E)-pent-3-yn-2-ylideneamino] 2-methylprop-2-enoate
- 1-[2-[4-[2,2,2-tris(fluoranyl)ethanoyl]cyclohexa-1,5-dien-1-yl]oxyethyl]-3,5-bis[2-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenoxy]ethyl]-1,3,5-triazinane-2,4,6-trione
- [(Z)-[2,2,2-tris(fluoranyl)-1-[4-[2-[3-[2-[4-[(Z)-C-fluoranyl-N-(4-methylphenyl)sulfonyloxy-carbonimidoyl]phenoxy]ethyl]-5-[2-[4-[(Z)-N-(4-methylphenyl)sulfonyloxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]ethyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethoxy]phenyl]ethylidene]amino] 4-methylbenzenesulfonate
