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Substance Name: 5,10,15,20-Tetraphenyl-1-3-(4-(4-aminobutyl)-7-chloroquinoline)propioamidoporphine
RN: 130170-25-1
InChIKey: AIBDTIIBDJOXNZ-GFFFDAPJSA-N

Molecular Formula

  • C60-H48-Cl-N7-O

Molecular Weight

  • 918.5402
 
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Names and Synonyms

Name of Substance

  • 5,10,15,20-Tetraphenyl-1-3-(4-(4-aminobutyl)-7-chloroquinoline)propioamidoporphine

Synonyms

  • 5-Tppq
  • N-(4-((7-Chloro-4-quinolinyl)amino)butyl)-5,10,15,20-tetraphenyl-21H,23H-porphine-2-propanamide

Systematic Name

  • 21H,23H-Porphine-2-propanamide, N-(4-((7-chloro-4-quinolinyl)amino)butyl)-5,10,15,20-tetraphenyl-

Registry Numbers

CAS Registry Number

  • 130170-25-1

System Generated Number

  • 0130170251

Structure Descriptors

InChI

1S/C60H48ClN7O/c61-44-24-25-45-46(33-36-63-53(45)38-44)62-34-13-14-35-64-55(69)32-23-43-37-54-58(41-19-9-3-10-20-41)51-29-28-49(66-51)56(39-15-5-1-6-16-39)47-26-27-48(65-47)57(40-17-7-2-8-18-40)50-30-31-52(67-50)59(60(43)68-54)42-21-11-4-12-22-42/h1-12,15-22,24-31,33,36-38,65,68H,13-14,23,32,34-35H2,(H,62,63)(H,64,69)/b56-47-,56-49-,57-48-,57-50-,58-51-,58-54-,59-52-,60-59-

InChIKey

AIBDTIIBDJOXNZ-GFFFDAPJSA-N

Smiles

c1ccc(cc1)c2/c3ccc([nH]3)/c(c/4\nc(/c(c\5/c(c/c(/[nH]5)c(/c6n\c2\C=C6)\c7ccccc7)CCC(=O)NCCCCNc8ccnc9c8ccc(c9)Cl)/c1ccccc1)C=C4)/c1ccccc1