AC1LBV9I
7,18-bis(4-aminophenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
Also Known As: Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)-|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)-|N,N -Bis(4-aminophenyl)perylene-3,4:9,10-bisdicarbimide|3,4:9,10-Bis(dicarboximido)perylene, N,N'-bis(4-aminophenyl)-|3,4;9,10-Bis(dicarboximido)perylene, N,N'-bis(4-aminophenyl)-|2,9-Bis(4-aminophenyl)anthra[2,1,9-def:6,5,10-d e f ]diisoquinoline-1,3,8,10(2H,9H)-tetrone|2,9-bis(4-aminophenyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2h,9h)-tetrone|2,9-Bis(4-aminophenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone|7,18-bis(4-aminophenyl)-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 Formula | C36H20N4O4 |
|---|---|
| Molecular Weight | 572.14844 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 127.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 572.14844 |
| Monoisotopic Mass | 572.14844 |
| Heavy Atoms | 44 |
| Complexity | 1080.0 |
Chemical Identifiers
| CAS Number | 32283-91-3 |
|---|---|
| SMILES | C1=CC(=CC=C1N)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)N)C2=O |
| InChIKey | SUOANLPUKREHGS-UHFFFAOYSA-N |
Product Overview
AC1LBV9I (CAS 32283-91-3), with molecular formula C36H20N4O4 and molecular weight 572.14844 g/mol. IUPAC: 7,18-bis(4-aminophenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone.
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