Chemical Compound

J1.503.983C

J1.503.983C chemical structure
Primary Record

J1.503.983C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177505595
SMILES
C1=CC(C=C1)C(=O)NCCCN(CCCNC(=O)C2C=CC=C2)CCCN(CCCN(CCCCN(CCCN(CCCN(CCCNC(=O)C3C=CC=C3)CCCNC(=O)C4C=CC=C4)CCCN(CCCNC(=O)C5C=CC=C5)CCCNC(=O)C6C=CC=C6)CCCN(CCCN(CCCNC(=O)C7C=CC=C7)CCCNC(=O)C8C=CC=C8)CCCN(CCCNC(=O)C9C=CC=C9)CCCNC(=O)C1C=CC=C1)CCCN(CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1
Canonical SMILES
O=C(NCCCN(CCCNC(=O)C1C=CC=C1)CCCN(CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCCN(CCCN(CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)CCCN(CCCNC(=O)C1C=CC=C1)CCCNC(=O)C1C=CC=C1)C1C=CC=C1

Names & Synonyms

  • J1.503.983C
  • N,N ,N ,N ,N ,N ,N ,N ,N ,N ,N ,N ,N ,N ,N ,N -[1,4-Butanediylbis(nitrilo)tetrakis(3,1-propanediyl)tetrakis(nitrilo)octakis(3,1-propanediyl)octakis(nitrilo)hexadeca(3,1-propanediyl)]hexadeca(2,4-cyclopentadiene-1-carboxamide)
  • N,N,N ,N -Tetrakis[3-[bis[3-[bis[3-(2,4-cyclopentadienylcarbonylamino)propyl]amino]propyl]amino]propyl]-1,4-butanediamine
  • N,N,N ,N -Tetrakis[3-[bis[3-[bis[3-(2,4-cyclopentadienylcarbonylamino)propyl]amino]propyl]amino]propyl]butane-1,4-diamine
  • N-[8,21-bis({3-[bis({3-[(cyclopenta-2,4-dien-1-yl)formamido]propyl})amino]propyl})-12,17-bis({3-[bis({3-[bis({3-[(cyclopenta-2,4-dien-1-yl)formamido]propyl})amino]propyl})amino]propyl})-28-[(cyclopenta-2,4-dien-1-yl)formamido]-4,25-bis({3-[(cyclopenta-2,4-dien-1-yl)formamido]propyl})-4,8,12,17,21,25-hexaazaoctacosan-1-yl]cyclopenta-2,4-diene-1-carboxamide