IUPAC Name :3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
InChI :InChI=1/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)
Std.InChI: InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)
InChIKey :ZCFFYALKHPIRKJ-UHFFFAOYAJ
Std.InChIKey: ZCFFYALKHPIRKJ-UHFFFAOYSA-N
SMILES :CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)C=C)C)C=C
MDL: MFCD00151109
Molar Refractivity :162.53 ± 0.3 cm3 (est)
Parachor :1233.4 ± 6.0 cm3 (est)
Index of Refraction :1.654 ± 0.02
(est)
Surface Tension :60.0 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :64.43 ± 0.5 10-24cm3 (est)