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RefChem:1097670 structure
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RefChem:1097670

TL;DR: RefChem:1097670 (CAS 155592-98-6) is a chemical compound with molecular formula C31H22N2O2 and molecular weight 454.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3Z)-3-benzylidene-1,4,5-triphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione

Also Known As: 4,5-Dihydro-3-(phenylmethylene)-1,4,5-triphenylpyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione, (3Z)-3-benzylidene-1,4,5-triphenyl-4H-pyrrolo[3,4-b]pyrrole-2,6-dione, Pyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione, 4,5-dihydro-3-(phenylmethylene)-1,4,5-triphenyl-, Pyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione, 4,5-dihydro-3-(phenylmethylene )-1,4,5-triphenyl-, Pyrrolo(3,4-b)pyrrole-2,6(1H,3H)-dione,4,5-dihydro-3-(phenylmethylene)-1,4,5-triphenyl

CAS Number
155592-98-6
Molecular Formula
C31H22N2O2
Molecular Weight
454.16812 g/mol
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Technical Specifications

Molecular FormulaC31H22N2O2
Molecular Weight454.16812 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)40.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass454.16812 Da
Heavy Atoms35
Complexity864.0
SMILESC1=CC=C(C=C1)/C=C\2/C3=C(C(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5)N(C2=O)C6=CC=CC=C6
InChIKeyIMSCEODGROFDQQ-QLYXXIJNSA-N

Chemical Property Profile of RefChem:1097670

XLogP
5.6
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
35
Complexity
864.0
Exact Mass
454.16812
Monoisotopic Mass
454.16812
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 RefChem:1097670

The XLogP value of 5.6 indicates that RefChem:1097670 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, RefChem:1097670 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1097670 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 RefChem:1097670?

The CAS number of RefChem:1097670 is 155592-98-6.

What is the molecular formula of RefChem:1097670?

The molecular formula of RefChem:1097670 is C31H22N2O2.

What is the molecular weight of RefChem:1097670?

The molecular weight of RefChem:1097670 is 454.16812 g/mol.

Where can I buy RefChem:1097670?

You can request a quote for RefChem:1097670 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1097670?

Yes, CoreyChem provides custom synthesis services for RefChem:1097670 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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