Benzo[ghi]perylene-d12

Base Information

• Chemical Name: Benzo[ghi]perylene-d12
• CAS No.: 93951-66-7
• Molecular Formula: C22D12
• Molecular Weight: 288.4
• European Community (EC) Number: 690-340-1
• DSSTox Substance ID: DTXSID40894066
• Nikkaji Number: J1.636.536J
• Wikidata: Q82003515
• Mol file: 93951-66-7.mol

Synonyms:Benzo[ghi]perylene-d12;93951-66-7;NSC 89275-d12;Benzo(ghi)perylene-d12;1,2,4,5,7,8,10,11,13,14,15,22-dodecadeuteriohexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene;Benzo[g,h,i]perylene D12;Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12;Benzo[ghi]perylene-d12 (9CI);Perdeuterated benzo[ghi]perylene;Benzo[g,h,i]perylene D12 10 microg/mL in Cyclohexane;DTXSID40894066;HY-52155S;CS-0567892;F90526

Chemical Property of Benzo[ghi]perylene-d12

Chemical Property:

• PSA: 0.00000
• LogP: 6.32820
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 288.169221334
• Heavy Atom Count: 22
• Complexity: 411

Purity/Quality:

99%, ^*data from raw suppliers

Benzo[ghi]perylene-d12 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
• Isomeric SMILES: [2H]C1=C(C2=C3C(=C1[2H])C4=C(C(=C(C5=C4C6=C(C(=C5[2H])[2H])C(=C(C(=C36)C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]

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