CS-1007107
(4'-(9H-Carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1206906-21-9
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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
C₃₈H₃₀NOP
Molecular Weight
547.62
Synonyms
None
SMILES
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C(C=4C=CC(=CC4C)N5C=6C=CC=CC6C=7C=CC=CC75)C(=C3)C
Tpsa
22
Logp
8.70694
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₃₈H₃₀NOP
Molecular Weight: 547.62
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C(C=4C=CC(=CC4C)N5C=6C=CC=CC6C=7C=CC=CC75)C(=C3)C
Tpsa: 22
Logp: 8.70694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₀NOP
Molecular Weight:
547.62
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C(C=4C=CC(=CC4C)N5C=6C=CC=CC6C=7C=CC=CC75)C(=C3)C
Tpsa:
22
Logp:
8.70694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₁NO₂P₂
Molecular Weight: 643.65
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC(=CC(=C3)P(=O)(C=4C=CC=CC4)C=5C=CC=CC5)N6C=7C=CC=CC7C=8C=CC=CC86
Tpsa: 39.07
Logp: 8.0625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₁NO₂P₂
Molecular Weight:
643.65
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC(=CC(=C3)P(=O)(C=4C=CC=CC4)C=5C=CC=CC5)N6C=7C=CC=CC7C=8C=CC=CC86
Tpsa:
39.07
Logp:
8.0625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆O₂P₂
Molecular Weight: 706.75
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=C(C=C(C3)P(=O)(C=4C=CC=CC4)C=5C=CC=CC5)C6=CC(=CC(=C6)C=7C=CC=CC7)C=8C=CC=CC8
Tpsa: 34.14
Logp: 9.9664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆O₂P₂
Molecular Weight:
706.75
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=C(C=C(C3)P(=O)(C=4C=CC=CC4)C=5C=CC=CC5)C6=CC(=CC(=C6)C=7C=CC=CC7)C=8C=CC=CC8
Tpsa:
34.14
Logp:
9.9664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₄₈IrN₃
Molecular Weight: 1111.36
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=CC(=CC2)C=3C=C[C-]4=C(C3)C=5C=CC=C[N]5[Ir+3]467([C-]=8C=CC(=CC8C=9C=CC=C[N]96)C=%10C=CC(=CC%10)C=%11C=CC=CC%11)[C-]=%12C=CC(=CC%12C=%13C=CC=C[N]%137)C=%14C=CC(=CC%14)C=%15C=CC=CC%15
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₄₈IrN₃
Molecular Weight:
1111.36
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)C=3C=C[C-]4=C(C3)C=5C=CC=C[N]5[Ir+3]467([C-]=8C=CC(=CC8C=9C=CC=C[N]96)C=%10C=CC(=CC%10)C=%11C=CC=CC%11)[C-]=%12C=CC(=CC%12C=%13C=CC=C[N]%137)C=%14C=CC(=CC%14)C=%15C=CC=CC%15
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A