CAS RN 123174-58-3
CAS RN 123174-58-3
IUPAC Name:
7,18-bis[2,6-bis(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
Synonyms:
7,18-bis(2,6-diisopropylphenyl)-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
Molecular Weight (g/mol):
1079.26
Molecular Formula:
C72H58N2O8
InChi Key:
ZZSIDSMUTXFKNS-UHFFFAOYSA-N
SMILES:
CC(C)C1=CC=CC(C(C)C)=C1N1C(=O)C2=CC(OC3=CC=CC=C3)=C3C4=C(OC5=CC=CC=C5)C=C5C(=O)N(C(=O)C6=CC(OC7=CC=CC=C7)=C(C7=C(OC8=CC=CC=C8)C=C(C1=O)C2=C37)C4=C56)C1=C(C=CC=C1C(C)C)C(C)C
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N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
CAS: 123174-58-3 Molecular Formula: C72H58N2O8 Molecular Weight (g/mol): 1079.262 InChI Key: ZZSIDSMUTXFKNS-UHFFFAOYSA-N PubChem CID: 16172388 SMILES: CC(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