CS-1007479

N2,N2',N7,N7'-Tetrakis(2,4-dimethoxyphenyl)-N2,N2',N7,N7'-tetraphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine

Manufacturer: ChemScene

CAS Number: 2102348-92-3

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

C₈₁H₆₈N₄O₈

Molecular Weight

1225.43

Synonyms

None

SMILES

O(C1=CC=C(C(OC)=C1)N(C=2C=CC=CC2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C=9C=CC=CC9)C%10=CC=C(OC)C=C%10OC)N(C=%11C=CC=CC%11)C%12=CC=C(OC)C=C%12OC)N(C=%13C=CC=CC%13)C%14=CC=C(OC)C=C%14OC)C

Tpsa

86.8

Logp

19.9781

H Acceptors

12

H Donors

0

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
923230
2,4-Spiro-OMeTAD
Sigma Aldrich ₹ 40,691.18 - ₹ 63,575.23

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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-1007479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₁H₆₈N₄O₈

Molecular Weight:
1225.43

Synonyms:
None

SMILES:
O(C1=CC=C(C(OC)=C1)N(C=2C=CC=CC2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C=9C=CC=CC9)C%10=CC=C(OC)C=C%10OC)N(C=%11C=CC=CC%11)C%12=CC=C(OC)C=C%12OC)N(C=%13C=CC=CC%13)C%14=CC=C(OC)C=C%14OC)C

Tpsa:
86.8

Logp:
19.9781

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-1007480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₁H₆₈N₄O₈

Molecular Weight:
1225.43

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C8=CC=C(OC)C=C8)C=9C=CC=CC9OC)N(C%10=CC=C(OC)C=C%10)C=%11C=CC=CC%11OC)N(C%12=CC=C(OC)C=C%12)C=%13C=CC=CC%13OC)C=%14C=CC=CC%14OC)C

Tpsa:
86.8

Logp:
19.9781

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-1007481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₁H₆₈N₄O₈

Molecular Weight:
1225.43

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)N(C=2C=CC=C(OC)C2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C9=CC=C(OC)C=C9)C=%10C=CC=C(OC)C%10)N(C%11=CC=C(OC)C=C%11)C=%12C=CC=C(OC)C%12)N(C%13=CC=C(OC)C=C%13)C=%14C=CC=C(OC)C%14)C

Tpsa:
86.8

Logp:
19.9781

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-1007482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₇H₇₆N₄O₈

Molecular Weight:
1425.66

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)N(C2=CC=C3C=C(OC)C=CC3=C2)C4=CC=C5C6=CC=C(C=C6C7(C5=C4)C8=CC(=CC=C8C9=CC=C(C=C97)N(C%10=CC=C(OC)C=C%10)C%11=CC=C%12C=C(OC)C=CC%12=C%11)N(C%13=CC=C(OC)C=C%13)C%14=CC=C%15C=C(OC)C=CC%15=C%14)N(C%16=CC=C(OC)C=C%16)C%17=CC=C%18C=C(OC)C=CC%18=C%17)C

Tpsa:
86.8

Logp:
24.5909

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
20