6,6'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]

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Catalog Number
ACM83949897
Product Name
6,6'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]
Structure
Structure
CAS
83949-89-7
Category
Heterocyclic Organic Compound
Synonyms
EINECS 281-446-5, 6,6-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione), 83949-89-7
IUPAC Name
10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
Molecular Weight
1007.594900 [g/mol]
Molecular Formula
C51H25Br2N7O7
Canonical SMILES
C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=C4C(=C5C(=C3)C(=O)C6=C(N5)C=CC(=C6)Br)C(=O)C7=CC=CC=C7C4=O)NC8=C9C(=C1C(=C8)C(=O)C2=C(N1)C=CC(=C2)Br)C(=O)C1=CC=CC=C1C9=O
InChI Key
GMYTUKGSNJRTBC-UHFFFAOYSA-N
Density
1.732g/cm³
EC Number
281-446-5
Exact Mass
1005.02000
H-Bond Acceptor
14
H-Bond Donor
4
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