Chemical Compound

J2.657.176F

J2.657.176F chemical structure
Primary Record

J2.657.176F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102577681
SMILES
CCCCC1=C(C2=CC3=C4C(=C(N3)C=C5C(=C(C(=N5)C=C6C(=C(C(=CC1=N2)N6)CC)CC)CCCC)C)C78CCC4(CC7)C9=C8C(=O)C1=C(C9=O)C23CCC1(CC2)C1=C2C=C4C(=C(C(=N4)C=C4C(=C(C(=CC5=NC(=CC(=C31)N2)C(=C5CCCC)C)N4)CC)CC)CCCC)C)C
Canonical SMILES
CCCCC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CC)c5CC)C(CCCC)=C4C)c1c3C23CCC1(CC2)C1=C3C(=O)C2=C(C1=O)C13CCC2(CC1)c1c3c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCCC)c(CC)c4CC)C(CCCC)=C3C

Names & Synonyms

  • J2.657.176F
  • 24,33,51,60-tetrabutyl-28,29,55,56-tetraethyl-23,34,50,61-tetramethyl-10,20,37,38,39,64,65,66-octaazaheptadecacyclo[17.1.16.169,11.23,17.23,17.27,13.27,13.122,25.127,30.132,35.02,18.04,16.06,14.08,12.149,52.154,57.159,62]hexahexaconta-1,4(16),6(14),8(12),9(63),11(48),18,21,23,25(39),26,28,30,32(37),33,35,49(66),50,52,54,56,58,60,62(64)-tetracosaene-5,15-dione
  • 5,8-(7,18-Dimethyl-8,17-dibutyl-12,13-diethyl-21H,23H-porphyrin-2,3-diyl)-[1,4-(7,18-dimethyl-8,17-dibutyl-12,13-diethyl-21H,23H-porphyrin-2,3-diyl)-1,4:5,8-diethano-1,2,3,4,5,6,7,8-octahydro-9,10-anthraquinone]