1,2,3,4,5-pentakis-phenylimidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(N(C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2C(N(C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H28N2/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)34(31)29-22-12-4-13-23-29/h1-25,31-33H
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-[(4-methoxyphenyl)methoxy]propyl]-4,6-dimethyl-pyridine-3,5-dicarbonitrile
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- 2-[3-[(4-methoxyphenyl)methoxy]propyl]-4,6-dimethyl-pyridine-3,5-dicarbaldehyde
- 3,5-bis[(Z)-dec-1-enyl]-2-[3-[(4-methoxyphenyl)methoxy]propyl]-4,6-dimethyl-pyridine
- 3-[3,5-bis[(Z)-dec-1-enyl]-4,6-dimethyl-pyridin-2-yl]propan-1-ol
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[2-[2-(3,5-dimethoxyphenyl)ethylamino]ethoxy]oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- carbon monoxide; ethanenitrile; 2-methyl-1,8-naphthyridine; ruthenium(1+); ditetrafluoroborate
- carbon monoxide; 2-methyl-1-(1,8-naphthyridin-2-yl)butan-2-ol; ruthenium(1+); ditetrafluoroborate
- 4-[3-(3-bromanylpropoxy)-3-oxidanylidene-propanoyl]oxybutanoic acid
- 2-methyl-1-(1,8-naphthyridin-2-yl)butan-2-ol
