1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone

Base Information

• Chemical Name: 1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone
• CAS No.: 2278-50-4
• Deprecated CAS: 241813-61-6
• Molecular Formula: C45H19N3O4
• Molecular Weight: 665.664
• European Community (EC) Number: 218-906-1
• DSSTox Substance ID: DTXSID9062302
• Mol file: 2278-50-4.mol

Synonyms:Paradone Grey M;2278-50-4;C.I. Vat Black 8;Vat Black 8;Caledon Grey M;Benzadone Grey M;Paradone Grey MG;Indanthren Grey M;Mikethrene Grey M;Ostanthren Grey M;Vat Gray S;Vat Grey S;Vat Grey V;Nihonthrene Grey M;Indanthren Grey MG;Mikethrene Grey MG;CERN kypova 8 [Czech];Sed ostanthrenova M [Czech];Sed ostanthrenova M;CERN kypova 8;1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone;EINECS 218-906-1;BRN 0875765;C.I. 71000;6,42,48-triazatridecacyclo[25.18.2.139,42.02,22.05,21.07,20.08,17.010,15.024,46.028,41.031,40.033,38.043,47]octatetraconta-1(45),2(22),3,5(21),7(20),8(17),10,12,14,18,24(46),25,27(47),28(41),29,31(40),33,35,37,39(48),43-henicosaene-9,16,23,32-tetrone;1H-Benz(6,7)indazole(2,3,4-fgh)naphth(2'',3'':6',7')indolo(3',2':5,6)anthra(2,1,9-mna)acridine-2,7,10,15-tetrone;1H-Benz(6,7)indazolo(2,3,4-fgh)naphth(2'',3'':6',7')indolo(3',2':5,6)anthra(2,1,9-mna)acridine-2,7,10,15-tetrone;1H-Benz(6,7)indazolo(2,3,4-fgh)naphth(2'',3'':6',7')indolo(3',2':5,6)anthra(2,1,9-mna)acridine-5,8,13,25-tetraone;5H-Benz(6,7)indazolo(2,3,4-fgh)naphth(2'',3'':6',7')indolo(3',2':5,6)anthra(2,1,9-mna)acridin-5,8,13,25(24H)-tetrone;C45H19N3O4;1H-benz[6,7]indazole[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone;5H-Benz(6,7)indazolo(2,3,4-fgh)naphth(2'',3'':6',7')indolo(3',2':5,6)anthra(2,1,9-mna)acridine-5,8,13,25(24H)-tetrone;5H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-5,8,13,25(24H)-tetrone;DTXSID9062302;C45-H19-N3-O4;LS-33416;W-109767;1H-Benz[6,7]indazolo[2,3, 4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra [2,1,9-mna]acridine-2,7,10,15-tetrone

Chemical Property of 1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone

Chemical Property:

• Refractive Index: 1.95
• Boiling Point: 685.55°C (rough estimate)
• PSA: 101.37000
• Density: 1.69 g/cm³
• LogP: 8.85040
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 665.13755610
• Heavy Atom Count: 52
• Complexity: 1610

Purity/Quality:

99% ^*data from raw suppliers

VAT BLACK-8 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NN4C5=CC=C6C7=C(C8=C(C=C7)NC9=C8C=CC1=C9C(=O)C7=CC=CC=C7C1=O)C(=O)C1=C6C5=C(C=C1)C1=C4C3=C(C2=O)C=C1

Technology Process of 1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone

There total 1 articles about 1H-Benz[6,7]indazolo[2,3,4-fgh]naphth[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetrone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 1H-benzo[6,7]indazolo[2,3,4-fgh]naphtho[2'',3'':6',7']indolo[3',2':5,6]anthra[2,1,9-mna]acridine-2,7,10,15-tetraone (2278-50-4,241813-61-6)

Guidance literature:

2-<9-(1-Anthrachinonylamino)-benzanthron-3-yl>-anthrapyrazolon (Ic), KOH/EtOH.;