2,4,5,8-tetraphenylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)N=C(N=C3C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)N=C(N=C3C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H22N2/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24)31-29(27)30(25-17-9-3-10-18-25)33-32(34-31)26-19-11-4-12-20-26/h1-22H
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
- (2Z)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-6-(1,3-thiazol-2-yl)-9-thia-3,4,6-triazaspiro[4.4]nonan-7-one
- N-methyl-3-[2-[[3-[3-(methylamino)-3-oxidanylidene-propyl]-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]propanamide
- tert-butyl 4-[4-[4-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]phenoxy]butyl]piperidine-1-carboxylate
- (3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-7-(4-propan-2-ylphenoxy)heptanoic acid
- 1-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]-3-pentyl-urea
- 1-[2-methyl-6-[3-[4-(2-methylphenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea
- [(1R,4R,5S,6S,7R)-4-(methoxymethoxy)-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate
- (2R,3R)-2-[(4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-cyclopentan-1-one
- 4-[(E)-2-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
- 2,2,2-tris(chloranyl)ethyl (5R,6R)-7-oxidanylidene-6-(2-oxidanylidenepropyl)-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
