Molecule:100754: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>44</sub>H<sub>30</sub>N<sub>4</sub>Zn
|molecularFormula=C<sub>44</sub>H<sub>28</sub>N<sub>4</sub>Zn
|molecularMass=678.17618916
|molecularMass=676.160539096
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=XPVVGUHKLPZAEN-DAJBKUBHSA-N
|moleculeKey=XPVVGUHKLPZAEN-DAJBKUBHSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-05172312002D
   -INDIGO-05172313292D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 15: Line 15:
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 5.61254 -2.65652 0.0 0
M  V30 1 C 5.61254 -2.65652 0.0 0
M  V30 2 N 6.23398 -4.16313 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 3 C 6.44809 -3.19585 0.0 0
M  V30 4 C 5.21628 -4.18915 0.0 0
M  V30 4 C 5.21628 -4.18915 0.0 0
Line 34: Line 34:
M  V30 19 C 8.04901 -7.09996 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 20 C 9.27506 -6.07169 0.0 0
M  V30 21 N 8.26216 -6.12245 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 22 C 9.67079 -6.976 0.0 0
M  V30 23 C 8.91432 -7.63479 0.0 0
M  V30 23 C 8.91432 -7.63479 0.0 0
Line 62: Line 62:
M  V30 47 C 3.1754 -4.11278 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 48 C 2.17535 -4.11924 0.0 0
M  V30 49 Zn 7.3 -5.15 0.0 0
M  V30 49 Zn 7.3 -5.15 0.0 0 CHG=2
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 122: Line 122:
M  V30 56 1 48 46
M  V30 56 1 48 46
M  V30 57 10 11 49
M  V30 57 10 11 49
M  V30 58 8 2 49
M  V30 58 10 2 49
M  V30 59 10 15 49
M  V30 59 10 15 49
M  V30 60 8 21 49
M  V30 60 10 21 49
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|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
|smiles=C1=C2C(C3C=CC=CC=3)=C3C=CC4C(C5C=CC=CC=5)=C5C=CC6N5~[Zn]5(N7C(C=CC=7C=6C6C=CC=CC=6)=C(C6C=CC=CC=6)C(=C1)N2~5)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-;
|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
|inchikey=XPVVGUHKLPZAEN-DAJBKUBHSA-N

Revision as of 12:30, 17 May 2023

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 676.160539096
Molecular formula C44H28N4Zn
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

ZnTPP


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Molecule is used on following pages

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publication
investigation

Molecule roles

Investigation type Photosensitizer
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments