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9H-Fluorene, 2-nitro-9-(phenylmethylene)- structure
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9H-Fluorene, 2-nitro-9-(phenylmethylene)-

TL;DR: 9H-Fluorene, 2-nitro-9-(phenylmethylene)- (CAS 102159-98-8) is a chemical compound with molecular formula C20H13NO2 and molecular weight 299.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-benzylidene-2-nitrofluorene

Also Known As: 9-benzylidene-2-nitrofluorene, 9H-Fluorene, 2-nitro-9-(phenylmethylene)-, 9-benzylidene-2-nitro-9H-fluorene

CAS Number
102159-98-8
Molecular Formula
C20H13NO2
Molecular Weight
299.09464 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (8 patents) Photographic Chemicals (116 patents) Polymer Intermediates (15 patents)

Technical Specifications

Molecular FormulaC20H13NO2
Molecular Weight299.09464 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass299.09464 Da
Heavy Atoms23
Complexity475.0
SMILESC1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-]
InChIKeyXRBNIPUYAMAOGV-UHFFFAOYSA-N

Chemical Property Profile of 9H-Fluorene, 2-nitro-9-(phenylmethylene)-

XLogP
5.0
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
475.0
Exact Mass
299.09464
Monoisotopic Mass
299.09464
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 9H-Fluorene, 2-nitro-9-(phenylmethylene)-

The XLogP value of 5.0 indicates that 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 9H-Fluorene, 2-nitro-9-(phenylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Fluorene, 2-nitro-9-(phenylmethylene)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9H-Fluorene, 2-nitro-9-(phenylmethylene)-?

The CAS number of 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is 102159-98-8.

What is the molecular formula of 9H-Fluorene, 2-nitro-9-(phenylmethylene)-?

The molecular formula of 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is C20H13NO2.

What is the molecular weight of 9H-Fluorene, 2-nitro-9-(phenylmethylene)-?

The molecular weight of 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is 299.09464 g/mol.

Where can I buy 9H-Fluorene, 2-nitro-9-(phenylmethylene)-?

You can request a quote for 9H-Fluorene, 2-nitro-9-(phenylmethylene)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9H-Fluorene, 2-nitro-9-(phenylmethylene)-?

Yes, CoreyChem provides custom synthesis services for 9H-Fluorene, 2-nitro-9-(phenylmethylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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