Manganese(3+) oxoazanide 5,10,15,20-tetrakis(4-methylphenyl)porphine-21,23-diide--1-methyl-1H-imidazole (1/1/1/1)

CAS Number: 7229-53-0
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Cc(cc1)ccc1/C(/c1ccc(/C(/c2ccc(C)cc2)=C2\N=C3C=C2)[n-]1)=C(\C=C1)/N=C1/C(/c1ccc(C)cc1)=C(/C=C1)\[N-]/C1=C3/c1ccc(C)cc1.Cn1cncc1.[N-]=O.[Mn+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mn.NO.C48H36N4.C4H6N2
Molecular Weight
668.842
Drug-likeness
1.3261
CAS
7229-53-0
InChI key
IXIDACMMYUDHAB-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1/C(/c1ccc(/C(/c2ccc(C)cc2)=C2\N=C3C=C2)[n-]1)=C(\C=C1)/N=C1/C(/c1ccc(C)cc1)=C(/C=C1)\[N-]/C1=C3/c1ccc(C)cc1.Cn1cncc1.[N-]=O.[Mn+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7229-53-0
Molecule Name Manganese(3+) oxoazanide 5,10,15,20-tetrakis(4-methylphenyl)porphine-21,23-diide--1-methyl-1H-imidazole (1/1/1/1)
Molecular Formula Mn.NO.C48H36N4.C4H6N2
SMILES Cc(cc1)ccc1/C(/c1ccc(/C(/c2ccc(C)cc2)=C2\N=C3C=C2)[n-]1)=C(\C=C1)/N=C1/C(/c1ccc(C)cc1)=C(/C=C1)\[N-]/C1=C3/c1ccc(C)cc1.Cn1cncc1.[N-]=O.[Mn+3]
InChI InChI=1S/C48H36N4.C4H6N2.Mn.NO/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35;1-6-3-2-5-4-6;;1-2/h5-28H,1-4H3;2-4H,1H3;;/q-2;;+
InChI Key IXIDACMMYUDHAB-UHFFFAOYSA-N
CanonicalSyTyLFy 2a1878547492ed7f
TotalMolweight 835.891
Molecular Weight 668.842
MonoisotopicMass 668.293996
CLogP 4.9583
CLogS -10.041
H Acceptors 4
TotalSurfaceArea 500.04
Relative PSA 0.046036
PolarSurfaceArea 24.72
Drug-likeness 1.3261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36538
Molecula Flexibility 0.20968
Molecular Complexity 1.0095
Fragments 4
Non HAtoms 52
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 9
Small Rings 8
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 4
Symmetricatoms 29
Aromatic Nitrogens 1
BasicNitrogens 2

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