Chemical Compound

J1.786.683D

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J1.786.683D chemical structure
Primary Record

J1.786.683D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136797834
SMILES
CCCCCCCCCOC(C)C1=C(C2=CC3=NC(=C4C5=C(C(=C(N5)C=C6C(C(C(=CC1=N2)N6)C)CC)C)C(=O)N(C4=O)CCCCCC)C(C3C)CCC(=O)OC)C
Canonical SMILES
CCCCCCCCCOC(C)C1=C(C)c2cc3nc(c4c5[nH]c(cc6[nH]c(cc1n2)C(C)C6CC)c(C)c5C(=O)N(CCCCCC)C4=O)C(CCC(=O)OC)C3C

Names & Synonyms

  • J1.786.683D
  • 3,8,13,17-Tetramethyl-7-ethyl-12-[1-(nonyloxy)ethyl]-7,8,17,18-tetrahydro-2,20-(hexyliminobiscarbonyl)-21H,23H-porphyrin-18-propanoic acid methyl ester
  • methyl 3-{12-ethyl-4-hexyl-13,18,22,27-tetramethyl-17-[1-(nonyloxy)ethyl]-3,5-dioxo-4,8,24,25,26-pentaazahexacyclo[19.2.1.16,9.111,14.116,19.02,7]heptacosa-1(24),2(7),6(27),9,11(26),14,16,18,20-nonaen-23-yl}propanoate