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Line 65: |
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| ==== Photosensitizer ==== | | ==== Photosensitizer ==== |
| <chemform smiles="C1=C2C(C3C=CC=CC=3)=C3C=CC4C(C5C=CC=CC=5)=C5C=CC6[N-]5[Zn+2]5(N7C(C=CC=7C=6C6C=CC=CC=6)=C(C6C=CC=CC=6)C(=C1)[N-]25)N3=4" inchi="1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;" inchikey="XPVVGUHKLPZAEN-DAJBKUBHSA-N" height="200px" width="300px" float="none"> | | <chemform smiles="C1=C2/C(/C3C=CC=CC=3)=C3\N=C(/C(/C4C=CC=CC=4)=C4\[N-]5[Zn+2][N-]2C(/C(/C2C=CC=CC=2)=C2/C=CC(/C(/C6C=CC=CC=6)=C\5/C=C\4)=N/2)=C1)C=C\3" inchi="1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;" inchikey="XPVVGUHKLPZAEN-DAJBKUBHSA-N" height="200px" width="300px" float="none"> |
| -INDIGO-05172313292D | | -INDIGO-05172313542D |
|
| |
|
| 0 0 0 0 0 0 0 0 0 0 0 V3000 | | 0 0 0 0 0 0 0 0 0 0 0 V3000 |
| M V30 BEGIN CTAB | | M V30 BEGIN CTAB |
| M V30 COUNTS 49 60 0 0 0 | | M V30 COUNTS 49 58 0 0 0 |
| M V30 BEGIN ATOM
| |
| M V30 1 C 5.61254 -2.65652 0.0 0
| |
| M V30 2 N 6.23398 -4.16313 0.0 0 CHG=-1
| |
| M V30 3 C 6.44809 -3.19585 0.0 0
| |
| M V30 4 C 5.21628 -4.18915 0.0 0
| |
| M V30 5 C 4.84504 -3.2858 0.0 0
| |
| M V30 6 C 7.38981 -2.75305 0.0 0
| |
| M V30 7 C 8.26724 -3.24384 0.0 0
| |
| M V30 8 C 9.86373 -3.47337 0.0 0
| |
| M V30 9 C 9.17288 -2.77554 0.0 0
| |
| M V30 10 C 9.37127 -4.35416 0.0 0
| |
| M V30 11 N 8.39033 -4.21187 0.0 0
| |
| M V30 12 C 4.67846 -4.98275 0.0 0
| |
| M V30 13 C 5.09553 -5.85045 0.0 0
| |
| M V30 14 C 6.19158 -6.99506 0.0 0
| |
| M V30 15 N 6.09375 -6.01034 0.0 0
| |
| M V30 16 C 5.28627 -7.42502 0.0 0
| |
| M V30 17 C 4.60036 -6.68583 0.0 0
| |
| M V30 18 C 7.09741 -7.53612 0.0 0
| |
| M V30 19 C 8.04901 -7.09996 0.0 0
| |
| M V30 20 C 9.27506 -6.07169 0.0 0
| |
| M V30 21 N 8.26216 -6.12245 0.0 0 CHG=-1
| |
| M V30 22 C 9.67079 -6.976 0.0 0
| |
| M V30 23 C 8.91432 -7.63479 0.0 0
| |
| M V30 24 C 9.80967 -5.22464 0.0 0
| |
| M V30 25 C 7.09741 -8.53612 0.0 0
| |
| M V30 26 C 7.96399 -10.0338 0.0 0
| |
| M V30 27 C 7.96425 -9.03614 0.0 0
| |
| M V30 28 C 7.09748 -10.5348 0.0 0
| |
| M V30 29 C 6.22744 -9.03917 0.0 0
| |
| M V30 30 C 6.2339 -10.0392 0.0 0
| |
| M V30 31 C 10.8097 -5.22464 0.0 0
| |
| M V30 32 C 12.3073 -4.35806 0.0 0
| |
| M V30 33 C 11.3097 -4.3578 0.0 0
| |
| M V30 34 C 12.8084 -5.22457 0.0 0
| |
| M V30 35 C 11.3127 -6.09461 0.0 0
| |
| M V30 36 C 12.3128 -6.08815 0.0 0
| |
| M V30 37 C 7.38981 -1.75305 0.0 0
| |
| M V30 38 C 6.52324 -0.255388 0.0 0
| |
| M V30 39 C 6.52298 -1.25302 0.0 0
| |
| M V30 40 C 7.38974 0.245664 0.0 0
| |
| M V30 41 C 8.25978 -1.24999 0.0 0
| |
| M V30 42 C 8.25332 -0.24994 0.0 0
| |
| M V30 43 C 3.67846 -4.98275 0.0 0
| |
| M V30 44 C 2.1808 -5.84933 0.0 0
| |
| M V30 45 C 3.17843 -5.84959 0.0 0
| |
| M V30 46 C 1.67975 -4.98282 0.0 0
| |
| M V30 47 C 3.1754 -4.11278 0.0 0
| |
| M V30 48 C 2.17535 -4.11924 0.0 0
| |
| M V30 49 Zn 7.3 -5.15 0.0 0 CHG=2
| |
| M V30 END ATOM
| |
| M V30 BEGIN BOND
| |
| M V30 1 1 1 5
| |
| M V30 2 1 2 3
| |
| M V30 3 2 3 1
| |
| M V30 4 1 4 2
| |
| M V30 5 2 5 4
| |
| M V30 6 1 3 6
| |
| M V30 7 2 6 7
| |
| M V30 8 1 7 11
| |
| M V30 9 2 8 9
| |
| M V30 10 1 9 7
| |
| M V30 11 1 10 8
| |
| M V30 12 2 11 10
| |
| M V30 13 1 4 12
| |
| M V30 14 2 12 13
| |
| M V30 15 1 13 17
| |
| M V30 16 2 14 15
| |
| M V30 17 1 15 13
| |
| M V30 18 1 16 14
| |
| M V30 19 2 17 16
| |
| M V30 20 1 14 18
| |
| M V30 21 2 18 19
| |
| M V30 22 1 19 23
| |
| M V30 23 1 20 21
| |
| M V30 24 1 21 19
| |
| M V30 25 1 22 20
| |
| M V30 26 2 23 22
| |
| M V30 27 1 10 24
| |
| M V30 28 2 24 20
| |
| M V30 29 1 18 25
| |
| M V30 30 2 27 25
| |
| M V30 31 2 28 26
| |
| M V30 32 1 25 29
| |
| M V30 33 1 26 27
| |
| M V30 34 2 29 30
| |
| M V30 35 1 30 28
| |
| M V30 36 1 24 31
| |
| M V30 37 2 33 31
| |
| M V30 38 2 34 32
| |
| M V30 39 1 31 35
| |
| M V30 40 1 32 33
| |
| M V30 41 2 35 36
| |
| M V30 42 1 36 34
| |
| M V30 43 1 6 37
| |
| M V30 44 2 39 37
| |
| M V30 45 2 40 38
| |
| M V30 46 1 37 41
| |
| M V30 47 1 38 39
| |
| M V30 48 2 41 42
| |
| M V30 49 1 42 40
| |
| M V30 50 1 12 43
| |
| M V30 51 2 45 43
| |
| M V30 52 2 46 44
| |
| M V30 53 1 43 47
| |
| M V30 54 1 44 45
| |
| M V30 55 2 47 48
| |
| M V30 56 1 48 46
| |
| M V30 57 10 11 49
| |
| M V30 58 10 2 49
| |
| M V30 59 10 15 49
| |
| M V30 60 10 21 49
| |
| M V30 END BOND
| |
| M V30 END CTAB
| |
| M END
| |
| </chemform><chemform smiles="C1=C2C(C3C=CC=CC=3)=C3N4[Zn+2]56[N-]7C(=C(C8C=CC=CC=8)C=4C=C3)C=CC7=C(C3C=CC=CC=3)C3=N5C(=C(C4C=CC=CC=4)C(=C1)[N-]26)C=C3" inchi="1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;" inchikey="XPVVGUHKLPZAEN-DAJBKUBHSA-N" height="200px" width="300px" float="none">
| |
| -INDIGO-05172313322D
| |
| | |
| 0 0 0 0 0 0 0 0 0 0 0 V3000
| |
| M V30 BEGIN CTAB
| |
| M V30 COUNTS 49 60 0 0 0
| |
| M V30 BEGIN ATOM | | M V30 BEGIN ATOM |
| M V30 1 C 4.26444 -2.19264 0.0 0 | | M V30 1 C 4.26444 -2.19264 0.0 0 |
Line 301: |
Line 180: |
| M V30 56 1 48 46 | | M V30 56 1 48 46 |
| M V30 57 10 2 49 | | M V30 57 10 2 49 |
| M V30 58 10 11 49 | | M V30 58 10 16 49 |
| M V30 59 10 16 49
| |
| M V30 60 10 9 49
| |
| M V30 END BOND | | M V30 END BOND |
| M V30 END CTAB | | M V30 END CTAB |