IUPAC Name :10-[9-hydroxy-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-8-yl]-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol
InChI :InChI=1/C46H48N2O4/c1-25(2)11-9-17-45(7)19-15-30-40-34(22-28(6)43(30)51-45)32-23-35(38(50)24-36(32)47-40)39-37(49)14-13-29-33-21-27(5)44-31(41(33)48-42(29)39)16-20-46(8,52-44)18-10-12-26(3)4/h11-16,19-24,47-50H,9-10,17-18H2,1-8H3
Std.InChI: InChI=1S/C46H48N2O4/c1-25(2)11-9-17-45(7)19-15-30-40-34(22-28(6)43(30)51-45)32-23-35(38(50)24-36(32)47-40)39-37(49)14-13-29-33-21-27(5)44-31(41(33)48-42(29)39)16-20-46(8,52-44)18-10-12-26(3)4/h11-16,19-24,47-50H,9-10,17-18H2,1-8H3
InChIKey :DUWZYYIUQUHQBX-UHFFFAOYAG
Std.InChIKey: DUWZYYIUQUHQBX-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)NC4=C2C=CC(=C4C5=C(C=C6C(=C5)C7=C(N6)C8=C(C(=C7)C)OC(C=C8)(C)CCC=C(C)C)O)O
Molar Refractivity :216.00 ± 0.3 cm3 (est)
Parachor :1565.6 ± 4.0 cm3 (est)
Index of Refraction :1.681 ± 0.02
(est)
Surface Tension :56.7 ± 3.0 dyne/cm (est)
Density :1.214 ± 0.06 g/cm3 (est)
Polarizability :85.63 ± 0.5 10-24cm3 (est)