N-[4-(4-iodophenyl)phenyl]-N-phenyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)I)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)I)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C28H20IN/c29-24-17-13-21(14-18-24)22-15-19-26(20-16-22)30(25-9-2-1-3-10-25)28-12-6-8-23-7-4-5-11-27(23)28/h1-20H
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 (2S)-2-[[(2R,3R)-3-[(4-bromophenyl)amino]-2-oxidanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- methyl (E)-3-[3-[[4-[3,5-bis(chloranyl)phenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
- (1S,5S)-1-[(Z)-3-bromanyl-2-methyl-prop-1-enyl]-3,3,8,10,10-pentamethyl-9-(phenylsulfonylmethyl)-2,4-dioxaspiro[4.5]dec-8-ene
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]pentanamide
- methyl (2S,3R,4E,6E)-8-acetyloxy-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-octa-4,6-dienoate
- (phenylmethyl) N-[3-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1,1,1-tris(fluoranyl)-3-oxidanylidene-2-(phenylmethyl)propan-2-yl]carbamate
- methyl 2-cyclopentyl-6,7-dimethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
- methyl (3R,3aS)-4-oxidanylidene-5-[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]-3-phenyl-3a,6-dihydro-3H-pyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylate
- (phenylmethyl) (2S)-4-(6-aminopurin-9-yl)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoate
- [(2S)-4-bromanyl-1-hexadecoxy-butan-2-yl] benzoate
