CS-1007414

9-Phenyl-9'-(triphenylsilyl)-9H,9'H-3,3'-bicarbazole

Manufacturer: ChemScene

CAS Number: 1770916-57-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₃₄N₂Si

Molecular Weight

666.88

Synonyms

None

SMILES

C=1C=CC(=CC1)N2C=3C=CC=CC3C4=CC(=CC=C42)C=5C=CC6=C(C5)C=7C=CC=CC7N6[Si](C=8C=CC=CC8)(C=9C=CC=CC9)C=%10C=CC=CC%10

Tpsa

9.86

Logp

10.0738

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA93944
1770916-57-8 | 9-Phenyl-9'-(triphenylsilyl)-9H,9'H-3,3'-bicarbazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007414

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₈H₃₄N₂Si

Molecular Weight:
666.88

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N2C=3C=CC=CC3C4=CC(=CC=C42)C=5C=CC6=C(C5)C=7C=CC=CC7N6[Si](C=8C=CC=CC8)(C=9C=CC=CC9)C=%10C=CC=CC%10

Tpsa:
9.86

Logp:
10.0738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=O)O)C2=CC=CC=CC21

Tpsa:
74.6

Logp:
2.1878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1007420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₁₅N₃O₆

Molecular Weight:
441.39

Synonyms:
None

SMILES:
O=C(OC=1C=C(OC(=O)C=2C=CN=CC2)C=C(OC(=O)C=3C=CN=CC3)C1)C=4C=CN=CC4

Tpsa:
117.57

Logp:
3.5292

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₀N₂O₈

Molecular Weight:
382.28

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C2=CC=C3C(=O)N(C(=O)C4=CC=C(C1=O)C2=C34)CC(=O)O

Tpsa:
149.36

Logp:
0.201

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4