1,5-Bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide

CAS Number: 85684-43-1
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C[P+](CN(C[P+](C)(C1)c2ccccc2)c(cc2)ccc2Br)(CN1c(cc1)ccc1Br)c1ccccc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C30H32N2Br2P2
Molecular Weight
642.354
Drug-likeness
-9.9257
CAS
85684-43-1
InChI key
MJWHJBCNSWUDCI-UHFFFAOYSA-L
SMILES
C[P+](CN(C[P+](C)(C1)c2ccccc2)c(cc2)ccc2Br)(CN1c(cc1)ccc1Br)c1ccccc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85684-43-1
Molecule Name 1,5-Bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
Molecular Formula I.I.C30H32N2Br2P2
SMILES C[P+](CN(C[P+](C)(C1)c2ccccc2)c(cc2)ccc2Br)(CN1c(cc1)ccc1Br)c1ccccc1.[I-].[I-]
InChI InChI=1S/C30H32Br2N2P2.2HI/c1-35(29-9-5-3-6-10-29)21-33(27-17-13-25(31)14-18-27)23-36(2,30-11-7-4-8-12-30)24-34(22-35)28-19-15-26(32)16-20-28;;/h3-20H,21-24H2,1-2H3;2*1H/q+2;;/p-2
InChI Key MJWHJBCNSWUDCI-UHFFFAOYSA-L
CanonicalSyTyLFy 56d97fddf0cad2f5
TotalMolweight 896.154
Molecular Weight 642.354
MonoisotopicMass 640.040744
CLogP 7.7644
CLogS -12.632
H Acceptors 2
TotalSurfaceArea 403.46
Relative PSA 0.017598
PolarSurfaceArea 6.48
Drug-likeness -9.9257
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.41667
Molecula Flexibility 0.38616
Molecular Complexity 0.83271
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 5
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 23

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