Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,N,N-bis[(1S)-1-phenylethyl]- supplier

Name
(+)-N,N-BIS[(1S)-1-PHENYLETHYL]-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, (11BR)
EINECS
CAS No. 380230-02-4
Density
Solubility
Melting Point 88-89 °C
Formula C₃₆H₃₀NO₂P
Boiling Point 710.692 °C at 760 mmHg
Molecular Weight 539.6
Flash Point 383.613 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms (S,S,S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine;N,N-bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;
PSA 35.29000
LogP 10.48250

Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,N,N-bis[(1S)-1-phenylethyl]- Specification

The Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,N,N-bis[(1S)-1-phenylethyl]-, with the CAS registry number 380230-02-4, is also known as (S,S,S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine. This chemical's molecular formula is C₃₆H₃₀NO₂P and molecular weight is 539.60. What's more, its systematic name is N,N-bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. Additionally, it should be sealed and stored in cool and dry places.

Physical properties of Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,N,N-bis[(1S)-1-phenylethyl]- are: (1)ACD/LogP: 8.42; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 35.29 Å²; (7)Flash Point: 383.613 °C; (8)Enthalpy of Vaporization: 103.923 kJ/mol; (9)Boiling Point: 710.692 °C at 760 mmHg; (10)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O1c6c(c4c(OP1N([C@H](c2ccccc2)C)[C@H](c3ccccc3)C)ccc5c4cccc5)c7c(cc6)cccc7
(2)InChI: InChI=1/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m0/s1
(3)InChIKey: LKZPDRCMCSBQFN-UIOOFZCWBG

Product Name

(+)-N,N-BIS[(1S)-1-PHENYLETHYL]-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, (11BR)

Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,N,N-bis[(1S)-1-phenylethyl]- Specification

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