CAS RN: 1808269-77-3

2,3′-Bi-9H-carbazole,9′-[1,1′-biphenyl]-3-yl-

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  • Product code: starshine_CAS1808269-77-3
  • Purity/Analytical Methods: >99.0%
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1808269-77-3 / 3-(9H-carbazol-2-yl)-9-(3-phenylphenyl)carbazole

Standard CAS: 1808269-77-3 Multi CAS: No

Basic Information

CAS
1808269-77-3
Multi CAS
No
Molecular Formula
C36H24N2
Molecular Weight
484.600000
Exact Mass
484.193949
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)C7=CC=CC=C7N6)C8=CC=CC=C83
InChI
InChI=1S/C36H24N2/c1-2-9-24(10-3-1)25-11-8-12-28(21-25)38-35-16-7-5-14-31(35)32-22-26(18-20-36(32)38)27-17-19-30-29-13-4-6-15-33(29)37-34(30)23-27/h1-23,37H
InChIKey
RAFYTMQVEPNKKI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
38
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
161.02
TPSA
20.72

LogP / Solubility

WLOGP
9.75
MLOGP
8.62
XLogP3
9.7
Consensus LogP
9.36
Log S (ESOL)
-9.53
Class (ESOL)
Insoluble
Log S (Ali)
-10.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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