8-(4-Biphenylylamino)Guanosine

Molecule SVG Image

Properties Simple | Detailed

Formula C22H22N6O5
IUPAC Name 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8-(4-phenylanilino)-3h-purin-6-one
Molecular Mass 450.447 g·mol−1
Heat of Formation -391.2 ± 16.7 kJ·mol−1
Dipole Moment 11.57 ± 1.08 D
Volume 495.16 Å 3
Surface Area 422.3 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-8-[(4-phenylphenyl)amino]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(4-phenylphenyl)amino]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8-[(4-phenylphenyl)amino]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-8-[(4-phenylphenyl)amino]-3h-purin-6-one
  • guanosine abp
  • guanosine, 8-((1,1'-biphenyl)-4-ylamino)-
  • n-(guanosin-8-yl)-4-aminobiphenyl
CAS Number(s)
  • 74764-35-5
InChIKey MJCZPTFZYZULKP-WVSUBDOOSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N