CAS RN: 2375652-84-7

4,4′-(3,8-bis(4-aminophenyl)pyrene-1,6-diyl)dibenzaldehyde

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  • Product code: starshine_CAS2375652-84-7
  • Purity/Analytical Methods: >99.0%
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2375652-84-7 / 4-[3,8-bis(4-aminophenyl)-6-(4-formylphenyl)pyren-1-yl]benzaldehyde

Standard CAS: 2375652-84-7 Multi CAS: No

Basic Information

CAS
2375652-84-7
Multi CAS
No
Molecular Formula
C42H28N2O2
Molecular Weight
592.700000
Exact Mass
592.215078
SMILES
C1=CC(=CC=C1C=O)C2=CC(=C3C=CC4=C5C3=C2C=CC5=C(C=C4C6=CC=C(C=C6)C=O)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N
InChI
InChI=1S/C42H28N2O2/c43-31-13-9-29(10-14-31)39-21-37(27-5-1-25(23-45)2-6-27)33-17-19-36-40(30-11-15-32(44)16-12-30)22-38(28-7-3-26(24-46)4-8-28)34-18-20-35(39)41(33)42(34)36/h1-24H,43-44H2
InChIKey
CMNFDXWEKHRHTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
40
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
191.49
TPSA
86.18

LogP / Solubility

WLOGP
10.04
MLOGP
8.88
XLogP3
9.1
Consensus LogP
9.34
Log S (ESOL)
-10.09
Class (ESOL)
Insoluble
Log S (Ali)
-11.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.79

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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