| MolName | 3-amino-4-[[4-[(E)-2-[4-[(2-amino-3,6-disulfonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]naphthalene-2,7-disulfonic acid |
| MolecularFormula | C34H26N6O18S6 |
| Smiles | Nc(c(S(O)(=O)=O)cc1cc(S(O)(=O)=O)ccc11)c1/N=N/c1cc(S(O)(=O)=O)c(/C=C/c(ccc(/N=N/c(c(c(cc2S(O)(=O)=O)c3)ccc3S(O)(=O)=O)c2N)c2)c2S(O)(=O)=O)cc1 |
| InChI | InChI=1S/C34H26N6O18S6/c35-31-29(63(53,54)55)13-19-11-23(59(41,42)43)7-9-25(19)33(31)39-37-21-5-3-17(27(15-21)61(47,48)49)1-2-18-4-6-22(16-28(18)62(50,51)52)38-40-34-26-10-8-24(60(44,45)46)12-20(26)14-30(32(34)36)64(56,57)58/h1-16H,35-36H2,(H,41,42,43)(H, |
| InChIK | PHMSNDMUYKFREY-UHFFFAOYSA-N |
| TotalMolweight | 999 |
| Molweight | 999 |
| MonoisotopicMass | 997.962784 |
| CLogP | -4.0706 |
| CLogS | -3.736 |
| H Acceptors | 24 |
| H Donors | 8 |
| TotalSurfaceArea | 620.9 |
| Relative PSA | 0.52611 |
| PolarSurfaceArea | 477.98 |
| Druglikeness | -7.4447 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | azo |
| Shape Index | 0.4375 |
| Fragments | 1 |
| Non HAtoms | 64 |
| NonCHAtoms | 30 |
| Electronegative Atoms | 30 |
| Rotatable Bond | 12 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Sp3Atoms | 14 |
| Symmetricatoms | 35 |
| Amines | 2 |
| Aromatic Amines | 2 |
| AcidicOxygens | 6 |
| StereoCon |
Click to Load Molecule:
1 - 3-amino-4-[[4-[(E)-2-[4-[(2-amino-3,6-disulfonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]naphthalene-2,7-disulfonic acid | 2 - 3-amino-4-[[4-[(E)-2-[4-[(2-amino-3,6-disulfonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]naphthalene-2,7-disulfonic acid