Produkty 112100-07-9

CAS 112100-07-9 to numer rejestracyjny substancji Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy-, 95%+, 95%+. Oferty producentów: Chemat. Dostępne opakowania: 10mg.

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy-, 95%+, 95%+
Chemat
  • opakowanie: 10mg
  • Warianty: 1
od 83,60
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Wzór strukturalny: {0} (CAS {1})

7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone (CAS 112100-07-9) to związek chemiczny o wzorze sumarycznym C72H58N2O8 i masie molowej 1079.2 g/mol. Nazwa systematyczna IUPAC: 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. InChIKey: ZZSIDSMUTXFKNS-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC72H58N2O8
Masa molowa1079.2 g/mol
Nazwa IUPAC7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone
InChIKeyZZSIDSMUTXFKNS-UHFFFAOYSA-N
SMILESCC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: Perylene Red, Lumogen Red 300, Basf ROT 300, orb1705529, ZZSIDSMUTXFKNS-UHFFFAOYSA-N, N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-
Powiązane formy tego związku
7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone C72H58N2O8