CAS Registry Number®
CAS Name
N,N′-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2′,3′-i′]indeno[7,1-ab:3,2-b′]dicarbazole-6,11-diyl)bis[benzamide]
Molecular Formula
C58H30N4O6
Molecular Mass
878.88
Other Names and Identifiers
InChI
InChI=1S/C58H30N4O6/c63-53-30-16-7-9-18-32(30)55(65)48-46(53)43(60-57(67)27-12-3-1-4-13-27)25-40-37-22-35-36(24-42(37)59-51(40)48)29-20-11-21-34-45(29)38(35)23-39-41-26-44(61-58(68)28-14-5-2-6-15-28)47-49(52(41)62-50(34)39)56(66)33-19-10-8-17-31(33)54(47)64/h1-26,59,62H,(H,60,67)(H,61,68)
InChIKey
InChIKey=ZAFIQEQELBZEOE-UHFFFAOYSA-N
SMILES
N(C(=O)C1=CC=CC=C1)C=2C=C3C4=CC5=C6C(=C4NC3=C7C2C(=O)C=8C(C7=O)=CC=CC8)C=CC=C6C=9C5=CC%10=C(C9)NC=%11C%10=CC(NC(=O)C%12=CC=CC=C%12)=C%13C%11C(=O)C=%14C(C%13=O)=CC=CC%14
Canonical SMILES
O=C(NC1=CC=2C=3C=C4C(=CC3NC2C=5C(=O)C=6C=CC=CC6C(=O)C15)C=7C=CC=C8C=9NC=%10C(=CC(NC(=O)C=%11C=CC=CC%11)=C%12C(=O)C=%13C=CC=CC%13C(=O)C%10%12)C9C=C4C78)C=%14C=CC=CC%14
Other Names for this Substance
- Benzamide, N,N′-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2′,3′-i′]indeno[7,1-ab:3,2-b′]dicarbazole-6,11-diyl)bis-
- Dinaphth[2,3-i:2′,3′-i′]indeno[7,1-ab:3,2-b′]dicarbazole, benzamide deriv.
- N,N′-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2′,3′-i′]indeno[7,1-ab:3,2-b′]dicarbazole-6,11-diyl)bis[benzamide]
