(S)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine - CAS 74974-15-5
Catalog: |
BB035200 |
Product Name: |
(S)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine |
CAS: |
74974-15-5 |
Synonyms: |
N-diphenylphosphino-1-[2-(diphenylphosphinoamino)-1-naphthalenyl]-2-naphthalenamine; N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine |
IUPAC Name: | N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine |
Description: | (S)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine (CAS# 74974-15-5 ) is a useful research chemical. |
Molecular Weight: | 652.70 |
Molecular Formula: | C44H34N2P2 |
Canonical SMILES: | C1=CC=C(C=C1)P(C2=CC=CC=C2)NC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NP(C7=CC=CC=C7)C8=CC=CC=C8 |
InChI: | InChI=1S/C44H34N2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32,45-46H |
InChI Key: | NRWZSRQDRSYPNW-UHFFFAOYSA-N |
LogP: | 10.72560 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2019106440-A1 | Composition of matter | 20170327 |
US-11021494-B2 | Chiral N-substituted allylic amine compounds | 20170327 |
US-10179330-B2 | Chiral N-substituted allylic amine compounds | 20160620 |
US-2017361310-A1 | Composition of matter | 20160620 |
US-2021238200-A1 | Chiral n-substituted allylic amine compounds | 20150130 |
Complexity: | 838 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 652.21972309 |
Formal Charge: | 0 |
Heavy Atom Count: | 48 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 652.21972309 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 12.1 |
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