Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, min. 97%
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Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, min. 97%
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CAS No:
851870-89-8
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Formula:
C48H43NP2
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Chemical Name:
Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, min. 97%
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Synonyms:
Bis(2-(3H-dinaphtho[2,1-c:1",2"-e]phosphepin-4(5H)-yl)ethyl)amine;791630-00-7;2,2"-Bis[(S-1,1"-binaphthyl-2,2"-dimethyl)phosphino]diethylamine;Bis(2-((11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1",2"-e]phosphepin-4-yl)ethyl)amine;Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1",2"-e]phosphepin-4-yl]ethyl}amine;SCHEMBL14355985;C48H41NP2;CTK8F3708;3191AC;ZINC150338737
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CAS No:
Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, min. 97% Basic Attributes
695.809242
693.271
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Computed Properties
Molecular Weight:693.8
XLogP3:9.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:693.27142431
Monoisotopic Mass:693.27142431
Topological Polar Surface Area:12
Heavy Atom Count:51
Complexity:974
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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