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CAS 1002762-60-8 N-biphenyl-4-yl-9-phenyl-9H-Carbazol-3-amin molecular structure lightbox
CAS RN: 1002762-60-8

N-biphenyl-4-yl-9-phenyl-9H-Carbazol-3-amin

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250508 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-000720
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1002762-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1002762-60-8 / 9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine | N-biphenyl-4-yl-9-phenyl-9H-Carbazol-3-amine | 9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

Standard CAS: 1002762-60-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1002762-60-8
Multi CAS
No
Molecular Formula
C30H22N2
Molecular Weight
410.500000
Exact Mass
410.178299
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6
InChI
InChI=1S/C30H22N2/c1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-30-28(21-25)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-21,31H
InChIKey
SWTKZXWNEZJKNY-UHFFFAOYSA-N
Synonyms
N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine N-biphenyl-4-yl-9-phenyl-9H-Carbazol-3-amine 9-phenyl-N-(4-phenylphenyl)carbazol-3-amine N-(4-Biphenylyl)-9-phenylcarbazol-3-amine MFCD32185318

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
31
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
135.94
TPSA
16.96

LogP / Solubility

WLOGP
8.19
MLOGP
7.24
XLogP3
8.2
Consensus LogP
7.88
Log S (ESOL)
-8
Class (ESOL)
Insoluble
Log S (Ali)
-8.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.61
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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