Products 1801701-58-5

CAS 1801701-58-5 appears in our catalog under these names: 9,9'-[1,2-Phenylenebis(methylene)]bis[n3,n3,n6,n6-tetrakis(4-methoxyphenyl)-9h-carbazole-3,6-diamine], 95%, 9,9'–(1,2–Phenylenebis(methylene))bis(N3,N3,N6,N6–tetrakis(4–methoxyphenyl)–9H–carbazole–3,6–diamine), V886, 9,9'-[1,2-Phenylenebis(methylene)]bis[n3,n3,n6,n6-tetrakis(4-methoxyphenyl)-9h-carbazole-3,6-diamine] 95%, 9,9′-[1,2-Phenylenebis(methylene)]bis[N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine], 95%, 95%. Offered by: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5g, 1g, 250mg, 10000mg, 500mg, 1000mg, 5000mg, 100mg.

9,9'-[1,2-Phenylenebis(methylene)]bis[n3,n3,n6,n6-tetrakis(4-methoxyphenyl)-9h-carbazole-3,6-diamine], 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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9,9'–(1,2–Phenylenebis(methylene))bis(N3,N3,N6,N6–tetrakis(4–methoxyphenyl)–9H–carbazole–3,6–diamine)
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 1472.29
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V886
Biosynth
  • size: 10000mg, 500mg, 1000mg, 5000mg
  • Variants: 4
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9,9'-[1,2-Phenylenebis(methylene)]bis[n3,n3,n6,n6-tetrakis(4-methoxyphenyl)-9h-carbazole-3,6-diamine] 95%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 381.50
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9,9′-[1,2-Phenylenebis(methylene)]bis[N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine], 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 318.80
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9,9'-(1,2-Phenylenebis(methylene))bis(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine), 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 362.39
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Structural formula: {0} (CAS {1})

9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine (CAS 1801701-58-5) is a chemical compound with the molecular formula C88H76N6O8 and a molecular weight of 1345.6 g/mol. IUPAC name: 9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine. InChIKey: UJFCAZNSGCEREK-UHFFFAOYSA-N.

Identity
Molecular formulaC88H76N6O8
Molecular weight1345.6 g/mol
IUPAC name9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine
InChIKeyUJFCAZNSGCEREK-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)CC8=CC=CC=C8CN9C1=C(C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C9C=CC(=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC

Computed by PubChem (NCBI)