2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1)
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![2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d860de1adaaa4999912f3772d133b19b.png "2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1)")
2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1)
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CAS No:
71032-95-6
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Formula:
C39H50N12O4S.C2H4O2
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Chemical Name:
2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1)
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Synonyms:
2-Naphthalenesulfonic acid,7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-,acetate (1:1);2-Naphthalenesulfonic acid,7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-(phenylazo)phenyl]azo]-,monoacetate (salt)
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CAS No:
2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1) Basic Attributes
824.99398
842.400999
275-136-9
DTXSID0072221
Safety Information
|Warning|H351: Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501
2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1) Use and Manufacturing
2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1): ACTIVE
Computed Properties
Molecular Weight:843.0
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:21
Exact Mass:842.40099866
Monoisotopic Mass:842.40099866
Topological Polar Surface Area:251
Heavy Atom Count:60
Complexity:1270
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, acetate (1:1)
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