N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)
TL;DR: N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) (CAS 70655-10-6) is a chemical compound with molecular formula C31H16N2O5 and molecular weight 496.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
Also Known As: N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide), 2-(4-methoxy-phenyl)-anthra[2,1,9-def,6,5,10-d'e'f']diisoqui, 2-(4-Methoxyphenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 7-(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone, 7-(4-Methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
| Molecular Formula | C31H16N2O5 |
|---|---|
| Molecular Weight | 496.11 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 92.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 496.10593 |
| Heavy Atoms | 38 |
| Complexity | 1000.0 |
Chemical Identifiers
| CAS Number | 70655-10-6 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)NC8=O)C2=O |
| InChIKey | OURAFCLGFLACQM-UHFFFAOYSA-N |
Product Overview
N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) (CAS 70655-10-6), with molecular formula C31H16N2O5 and molecular weight 496.11 g/mol. IUPAC: 7-(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone.
Chemical Property Profile of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)
Property Insights of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)
The XLogP value of 5.1 indicates that N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide). Following Lipinski's Rule of Five, N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)?
The CAS number of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) is 70655-10-6.
What is the molecular formula of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)?
The molecular formula of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) is C31H16N2O5.
What is the molecular weight of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)?
The molecular weight of N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) is 496.11 g/mol.
Where can I buy N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)?
You can request a quote for N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)?
Yes, KEHONG BIO provides custom synthesis services for N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.