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Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- structure
Fine Chemical

Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-

TL;DR: Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- (CAS 163453-06-3) is a chemical compound with molecular formula C27H24NO2+ and molecular weight 394.1807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9,10-dimethoxy-2,4-diphenyl-6,7-dihydrobenzo[a]quinolizin-5-ium

Also Known As: Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-, AE-848/30544007, 9,10-dimethoxy-2,4-diphenyl-6,7-dihydrobenzo[a]quinolizin-5-ium, 9,10-dimethoxy-2,4-diphenyl-6H,7H-pyrido[2,1-a]isoquinolinium, Benzo(a)quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-

CAS Number
163453-06-3
Molecular Formula
C27H24NO2+
Molecular Weight
394.1807 g/mol
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Technical Specifications

Molecular FormulaC27H24NO2+
Molecular Weight394.1807 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)22.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass394.1807 Da
Heavy Atoms30
Complexity541.0
SMILESCOC1=C(C=C2C(=C1)CC[N+]3=C(C=C(C=C23)C4=CC=CC=C4)C5=CC=CC=C5)OC
InChIKeyXBHZTVAWJVANMP-UHFFFAOYSA-N

Chemical Property Profile of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-

XLogP
5.8
TPSA (Topological Polar Surface Area)
22.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
30
Complexity
541.0
Exact Mass
394.1807
Monoisotopic Mass
394.1807
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]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-

The XLogP value of 5.8 indicates that Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.3 Ų, Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-?

The CAS number of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is 163453-06-3.

What is the molecular formula of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-?

The molecular formula of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is C27H24NO2+.

What is the molecular weight of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-?

The molecular weight of Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- is 394.1807 g/mol.

Where can I buy Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-?

You can request a quote for Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl-?

Yes, CoreyChem provides custom synthesis services for Benzo[a]quinolizinium, 6,7-dihydro-9,10-dimethoxy-2,4-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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