CS-1005821
7,14-Diphenyl-N3,N3,N10,N10-tetra-p-tolylacenaphtho[1,2-k]fluoranthene-3,10-diamine
Manufacturer: ChemScene
CAS Number: 331965-31-2
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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
C₆₆H₄₈N₂
Molecular Weight
869.10
Synonyms
None
SMILES
C=1C=CC(=CC1)C=2C=3C=4C=CC=C5C(=CC=C(C54)C3C(C=6C=CC=CC6)=C7C8=CC=CC9=C(C=CC(=C98)C27)N(C%10=CC=C(C=C%10)C)C%11=CC=C(C=C%11)C)N(C%12=CC=C(C=C%12)C)C%13=CC=C(C=C%13)C
Tpsa
6.48
Logp
18.98868
H Acceptors
2
H Donors
0
Rotatable Bonds
8
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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: C₆₆H₄₈N₂
Molecular Weight: 869.10
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=3C=4C=CC=C5C(=CC=C(C54)C3C(C=6C=CC=CC6)=C7C8=CC=CC9=C(C=CC(=C98)C27)N(C%10=CC=C(C=C%10)C)C%11=CC=C(C=C%11)C)N(C%12=CC=C(C=C%12)C)C%13=CC=C(C=C%13)C
Tpsa: 6.48
Logp: 18.98868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₄₈N₂
Molecular Weight:
869.10
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=3C=4C=CC=C5C(=CC=C(C54)C3C(C=6C=CC=CC6)=C7C8=CC=CC9=C(C=CC(=C98)C27)N(C%10=CC=C(C=C%10)C)C%11=CC=C(C=C%11)C)N(C%12=CC=C(C=C%12)C)C%13=CC=C(C=C%13)C
Tpsa:
6.48
Logp:
18.98868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈N₂S
Molecular Weight: 520.69
Synonyms: None
SMILES: N=1SN=C2C1C(=CC=C2C=3C=CC=4C=5C=CC=CC5C(C4C3)(C)C)C6=CC=C7C8=CC=CC=C8C(C7=C6)(C)C
Tpsa: 25.78
Logp: 9.6379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈N₂S
Molecular Weight:
520.69
Synonyms:
None
SMILES:
N=1SN=C2C1C(=CC=C2C=3C=CC=4C=5C=CC=CC5C(C4C3)(C)C)C6=CC=C7C8=CC=CC=C8C(C7=C6)(C)C
Tpsa:
25.78
Logp:
9.6379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃N₄Na₃O₆
Molecular Weight: 662.62
Synonyms: Ce6 (trisodium)
SMILES: O=C(O[Na])C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O[Na])=O)=C1N5)=N\2)C)CCC(O[Na])=O
Tpsa: 169.26
Logp: 6.61194
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃N₄Na₃O₆
Molecular Weight:
662.62
Synonyms:
Ce6 (trisodium)
SMILES:
O=C(O[Na])C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O[Na])=O)=C1N5)=N\2)C)CCC(O[Na])=O
Tpsa:
169.26
Logp:
6.61194
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₅ClCoN₄O₈ ₃-
Molecular Weight: 880.12
Synonyms: None
SMILES: [H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Co+3]([Cl-])([N]34)([N]%109)[N-]67
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:
C₄₈H₂₅ClCoN₄O₈ ₃-
Molecular Weight:
880.12
Synonyms:
None
SMILES:
[H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Co+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A