7H-Benzo[e]perimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-

Base Information

• Chemical Name: 7H-Benzo[e]perimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-
• CAS No.: 4216-01-7
• Molecular Formula: C30H15N3O4
• Molecular Weight: 481.4578
• European Community (EC) Number: 224-151-9
• NSC Number: 299137
• DSSTox Substance ID: DTXSID6063359
• ChEMBL ID: CHEMBL1742351
• Mol file: 4216-01-7.mol

Synonyms:Vat Yellow 20;4216-01-7;Mikethrene Yellow 4GF;C.I. Vat Yellow 20;Threne Yellow 4GF;Paradone Yellow 4GF;Paradone Yellow 8GF;Pyrimidoanthrone Yellow;Indanthren Yellow 4GF;Romantrene Yellow F4G;Palanthrene Yellow 4GF;Paliogen Yellow 1560;Indanthren Yellow 4 GF;Nihonthrene Yellow 4GFF;NSC299137;Symuler Fast Yellow T4GK;N-(9,10-dioxoanthracen-1-yl)-7-oxobenzo[e]perimidine-4-carboxamide;7H-Benzo[e]perimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-;NSC-299137;C.I. 68420;N-(9,10-2H-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzoEperimidine-4-carboxamide;N-(9,10-dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide;7H-Benzo(e)perimidine-4-carboxamide, N-1-anthraquinonyl-7-oxo-;7H-Benzo[e]perimidine-4-carboxamide, N-1-anthraquinonyl-7-oxo-;7H-Benzo(e)perimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-;N-(9,10-Dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo(e)perimidine-4-carboxamide;NCIStruc1_001720;NCIStruc2_001728;CHEMBL1742351;DTXSID6063359;SCHEMBL16323481;EINECS 224-151-9;CCG-37373;NCGC00014667;NCI299137;NSC 299137;NCGC00014667-02;NCGC00097770-01;NCI60_002505;W-109956;7H-Benzo[e]perimidine-4-carboxamide,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-;N-(9,10-2H-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[E]perimidine-4-carboxamide;N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide

Chemical Property of 7H-Benzo[e]perimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-

Chemical Property:

• Vapor Pressure: 2.18E-20mmHg at 25°C
• Boiling Point: 716.7°C at 760 mmHg
• Flash Point: 387.2°C
• PSA: 106.09000
• Density: 1.533g/cm³
• LogP: 4.94190
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 481.10625597
• Heavy Atom Count: 37
• Complexity: 982

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NC=NC4=C(C=CC(=C43)C2=O)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O