CS-1007429

Bis(4-(3,6-diphenyl-9H-carbazol-9-yl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1360642-12-1

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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

C₆₁H₄₀N₂O

Molecular Weight

816.98

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)N2C=3C=CC(=CC3C=4C=C(C=CC42)C=5C=CC=CC5)C=6C=CC=CC6)C7=CC=C(C=C7)N8C=9C=CC(=CC9C=%10C=C(C=CC%108)C=%11C=CC=CC%11)C=%12C=CC=CC%12

Tpsa

26.93

Logp

15.7798

H Acceptors

3

H Donors

0

Rotatable Bonds

8

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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-1007429

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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:
C₆₁H₄₀N₂O

Molecular Weight:
816.98

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N2C=3C=CC(=CC3C=4C=C(C=CC42)C=5C=CC=CC5)C=6C=CC=CC6)C7=CC=C(C=C7)N8C=9C=CC(=CC9C=%10C=C(C=CC%108)C=%11C=CC=CC%11)C=%12C=CC=CC%12

Tpsa:
26.93

Logp:
15.7798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1007430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₆H₆₁N₂OP

Molecular Weight:
1169.39

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC(=CC2)C=3C=CC(=CC3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C=6C=CC=CC6)C7=CC=CC=8C=CC=CC87)C=9C=CC(=CC9)C=%10C=CC(=CC%10)C%11=CC=C(C=C%11)C%12=CC=C(C=C%12)N(C=%13C=CC=CC%13)C%14=CC=CC=%15C=CC=CC%15%14

Tpsa:
23.55

Logp:
22.574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-1007431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₄H₅₃N₂OP

Molecular Weight:
1017.20

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C=4C=CC(=CC4)N(C=5C=CC=CC5)C6=CC=CC=7C=CC=CC76)C8=CC=C(C=C8)C9=CC=C(C=C9)C=%10C=CC(=CC%10)N(C=%11C=CC=CC%11)C%12=CC=CC=%13C=CC=CC%13%12

Tpsa:
23.55

Logp:
19.24

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-1007432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₅₁IrN₂O₂

Molecular Weight:
868.14

Synonyms:
None

SMILES:
O1=C([CH-]C(=O[Ir+3]123([C-]=4C=C(C=CC4C=5C=CC=6C=CC=CC6[N]52)CCCCCC)[C-]=7C=C(C=CC7C=8C=CC=9C=CC=CC9[N]83)CCCCCC)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A