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CAS 109005-10-9 10,15-Dihydro-5H-diindolo[3,2-a:3′,2′-c]carbazole molecular structure lightbox
CAS RN: 109005-10-9

10,15-Dihydro-5H-diindolo[3,2-a:3′,2′-c]carbazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing 5-7 business days Inquiry
  • Product code: SSC-010199
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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: 1g, 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 109005-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

109005-10-9 / 9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | DTXSID30547271 | 10,15-Dihydro-5H-diindolo(3,2-a:3',2'-c)carbazole

Standard CAS: 109005-10-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
109005-10-9
Multi CAS
Yes
Molecular Formula
C24H15N3
Molecular Weight
345.400000
Exact Mass
345.126597
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
InChI
InChI=1S/C24H15N3/c1-4-10-16-13(7-1)19-22(25-16)20-15-9-3-6-12-18(15)27-24(20)21-14-8-2-5-11-17(14)26-23(19)21/h1-12,25-27H
InChIKey
IQRFZFGTHZJRFV-UHFFFAOYSA-N
Synonyms
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole DTXSID30547271 10,15-Dihydro-5H-diindolo(3,2-a:3',2'-c)carbazole RefChem:235608 DTXCID10498055

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
27
H-bond donors
3
Molar refractivity
114.53
TPSA
47.37

LogP / Solubility

WLOGP
6.59
MLOGP
5.82
XLogP3
6.6
Consensus LogP
6.34
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-7.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.37
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
No
Log Kp (skin permeation)
-0.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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