IUPAC Name :1,2-diphenylguanidine
InChI :InChI=1/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
Std.InChI: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
InChIKey :OWRCNXZUPFZXOS-UHFFFAOYAB
Std.InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Molar Refractivity :65.38 ± 0.5 cm3 (est)
Parachor :493.3 ± 8.0 cm3 (est)
Index of Refraction :1.600 ± 0.05
(est)
Surface Tension :44.4 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :25.91 ± 0.5 10-24cm3 (est)