HepPTC

Base Information

• Chemical Name: HepPTC
• CAS No.: 95689-91-1
• Molecular Formula: C38 H38 N2 O4
• Molecular Weight: 586.72
• European Community (EC) Number: 804-603-7
• Nikkaji Number: J1.476.909I
• Mol file: 95689-91-1.mol

Synonyms:95689-91-1;HepPTC;n,n'-diheptyl-3,4,9,10-perylene dicarboximide;2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-diheptyl-;7,18-diheptyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone;N,N'-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide;SCHEMBL7485132;AKOS027327723;AS-39338;CS-0433634;2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone;2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f]diisoquinoline-1,3,8,10(2H,9H)-tetrone;2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 99%

Chemical Property of HepPTC

Chemical Property:

• Melting Point: 207-214°C
• PSA: 78.14000
• LogP: 7.90380
• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 586.28315770
• Heavy Atom Count: 44
• Complexity: 966

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,9-Diheptylanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)tetrone 99% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCC)C1=O
• Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Good optical properties; it can also be used for solution-processed organic phototransistors (OPTs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs).