PUBCHEM_53470767

CAS Number: 69509-35-9
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[Rh+2]I.C(C(/C=C(/C=C1)\N/C1=C\C(C=C1)=N/C1=C(\c(n1-c2ccccc2)c2-c3ccccc3)/c3ccccc3)=N3)=C/C3=C/c1c2-c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
IRh.C44H30N4
Molecular Weight
614.75
Drug-likeness
2.0191
CAS
69509-35-9
InChI key
ITBGOWYYJUXIPE-UHFFFAOYSA-M
SMILES
[Rh+2]I.C(C(/C=C(/C=C1)\N/C1=C\C(C=C1)=N/C1=C(\c(n1-c2ccccc2)c2-c3ccccc3)/c3ccccc3)=N3)=C/C3=C/c1c2-c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69509-35-9
Molecule Name PUBCHEM_53470767
Molecular Formula IRh.C44H30N4
SMILES [Rh+2]I.C(C(/C=C(/C=C1)\N/C1=C\C(C=C1)=N/C1=C(\c(n1-c2ccccc2)c2-c3ccccc3)/c3ccccc3)=N3)=C/C3=C/c1c2-c1ccccc1
InChI InChI=1S/C44H30N4.HI.Rh/c1-5-13-30(14-6-1)41-39-26-25-36(47-39)28-35-22-21-33(45-35)27-34-23-24-37(46-34)29-40-42(31-15-7-2-8-16-31)43(32-17-9-3-10-18-32)44(41)48(40)38-19-11-4-12-20-38;;/h1-29,45H;1H;/q;;+3/p-1
InChI Key ITBGOWYYJUXIPE-UHFFFAOYSA-M
CanonicalSyTyLFy b3575660f4418d02
TotalMolweight 844.56
Molecular Weight 614.75
MonoisotopicMass 614.247046
CLogP 7.3801
CLogS -13.007
H Acceptors 4
H Donors 1
TotalSurfaceArea 481.45
Relative PSA 0.085886
PolarSurfaceArea 41.68
Drug-likeness 2.0191
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.29167
Molecula Flexibility 0.2053
Molecular Complexity 1.0269
Fragments 2
Non HAtoms 48
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 9
Small Rings 8
Aromatic Rings 5
Aromatic Atoms 29
Symmetricatoms 8
Aromatic Nitrogens 1
BasicNitrogens 2

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