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4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) structure
Fine Chemical

4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)

TL;DR: 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) (CAS 126985-52-2) is a chemical compound with molecular formula C35H18BrN3O7 and molecular weight 671.03284 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-bromo-2,5,7-trinitrofluoren-9-one;naphtho[1,2-b]phenanthrene

Also Known As: cisplatin, 4-bromo-2,5,7-trinitro-9h-fluoren-9-one- benzo[k]tetraphene(1:1), 4-bromo-2,5,7-trinitrofluoren-9-one,naphtho[1,2-b]phenanthre, 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1), 4-bromo-2,5,7-trinitrofluoren-9-one; naphtho[1,2-b]phenanthrene

CAS Number
126985-52-2
Molecular Formula
C35H18BrN3O7
Molecular Weight
671.03284 g/mol
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Technical Specifications

Molecular FormulaC35H18BrN3O7
Molecular Weight671.03284 g/mol
XLogP9.6845
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass671.03284 Da
Heavy Atoms46
Complexity959.0
SMILESC1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32.C1=C(C=C(C2=C1C(=O)C3=C2C(=CC(=C3)[N+](=O)[O-])Br)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyYQYRBTMEPJSWHD-UHFFFAOYSA-N

Chemical Property Profile of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)

XLogP
9.6845
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
46
Complexity
959.0
Exact Mass
671.03284
Monoisotopic Mass
671.03284
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)

The XLogP value of 9.6845 indicates that 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)?

The CAS number of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) is 126985-52-2.

What is the molecular formula of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)?

The molecular formula of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) is C35H18BrN3O7.

What is the molecular weight of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)?

The molecular weight of 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) is 671.03284 g/mol.

Where can I buy 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)?

You can request a quote for 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1)?

Yes, CoreyChem provides custom synthesis services for 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one-benzo[k]tetraphene(1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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