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Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one structure
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Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one

TL;DR: Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one (CAS 1110-48-1) is a chemical compound with molecular formula C31H16IN3O7 and molecular weight 669.0033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one

Also Known As: benzo[a]anthracene,4-iodo-2,5,7-trinitrofluoren-9-one, benzo[a]anthracene; 4-iodo-2,5,7-trinitrofluoren-9-one, benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one, 4-Iodo-2,5,7-trinitro-9H-fluoren-9-one--tetraphene (1/1)

CAS Number
1110-48-1
Molecular Formula
C31H16IN3O7
Molecular Weight
669.0033 g/mol
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Technical Specifications

Molecular FormulaC31H16IN3O7
Molecular Weight669.0033 g/mol
XLogP8.3734
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass669.0033 Da
Heavy Atoms42
Complexity892.0
SMILESC1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32.C1=C(C=C(C2=C1C(=O)C3=C2C(=CC(=C3)[N+](=O)[O-])I)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyQIMXLNLOIXZDTK-UHFFFAOYSA-N

Chemical Property Profile of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one

XLogP
8.3734
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
42
Complexity
892.0
Exact Mass
669.0033
Monoisotopic Mass
669.0033
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 Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one

The XLogP value of 8.3734 indicates that Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one 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 Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one?

The CAS number of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one is 1110-48-1.

What is the molecular formula of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one?

The molecular formula of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one is C31H16IN3O7.

What is the molecular weight of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one?

The molecular weight of Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one is 669.0033 g/mol.

Where can I buy Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one?

You can request a quote for Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one?

Yes, CoreyChem provides custom synthesis services for Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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