2-(diphenylmethyl)-5-[diphenyl(pyridin-2-yl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=N6
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=N6
InChI
InChI=1S/C36H28N2/c1-5-15-28(16-6-1)35(29-17-7-2-8-18-29)33-25-24-32(27-38-33)36(30-19-9-3-10-20-30,31-21-11-4-12-22-31)34-23-13-14-26-37-34/h1-27,35H
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
- N'-[cyano-(4-methylphenyl)methyl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzohydrazide
- 4-[diphenyl-[4-[phenyl(pyridin-4-yl)methyl]phenyl]methyl]pyridine
- 1-[1-(4-fluorophenyl)carbonylindol-3-yl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one
- N-[3-[4-[3-(1H-indol-3-ylcarbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide
- (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methylsulfanyl-but-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2,6-dimethyl-4-(3-phenoxyphenyl)-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone
- (5Z)-4-[4-(diethylaminomethyl)phenyl]-N-ethyl-5-(2-oxidanyl-4-oxidanylidene-5-phenyl-cyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
- 3-[4-[[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-piperidin-1-yl]methyl]phenyl]propanoic acid
- 2-butyl-6-phenyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
- ethyl 2-(diethoxyphosphorylmethyl)-3-oxidanylidene-3-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]propanoate
