3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide

CAS Number: 85684-42-0
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C[P+](CN(C[P+](C)(C1)c2ccccc2)c2ccccc2)(CN1c1ccccc1)c1ccccc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C30H34N2P2
Molecular Weight
484.562
Drug-likeness
-8.1357
CAS
85684-42-0
InChI key
ADWRCIVIQMAHGZ-UHFFFAOYSA-L
SMILES
C[P+](CN(C[P+](C)(C1)c2ccccc2)c2ccccc2)(CN1c1ccccc1)c1ccccc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85684-42-0
Molecule Name 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
Molecular Formula I.I.C30H34N2P2
SMILES C[P+](CN(C[P+](C)(C1)c2ccccc2)c2ccccc2)(CN1c1ccccc1)c1ccccc1.[I-].[I-]
InChI InChI=1S/C30H34N2P2.2HI/c1-33(29-19-11-5-12-20-29)23-31(27-15-7-3-8-16-27)25-34(2,30-21-13-6-14-22-30)26-32(24-33)28-17-9-4-10-18-28;;/h3-22H,23-26H2,1-2H3;2*1H/q+2;;/p-2
InChI Key ADWRCIVIQMAHGZ-UHFFFAOYSA-L
CanonicalSyTyLFy 44f84655231e5048
TotalMolweight 738.362
Molecular Weight 484.562
MonoisotopicMass 484.219722
CLogP 6.314
CLogS -10.964
H Acceptors 2
TotalSurfaceArea 366.2
Relative PSA 0.019388
PolarSurfaceArea 6.48
Drug-likeness -8.1357
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.38235
Molecula Flexibility 0.38395
Molecular Complexity 0.807
Fragments 3
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 5
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 22

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