(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE

(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE

Name: (R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE

CAS: 828927-96-4 ;828927-97-5

Formula: C38 H30 N3 P

Weight: 559.65

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Name: (R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE
CAS: 828927-96-4 ;828927-97-5
Synonyms: (R,S)-N-PINAP ; (R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE ; (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE ; (R,R)-N-PINAP ; (S)-N-PINAP ; (R)-N-PINAP
MDL.: MFCD09264274
H bond acceptor: 3
H bond donor: 1
Smile: C[C@H](c1ccccc1)Nc2c3ccccc3c(nn2)c4c5ccccc5ccc4P(c6ccccc6)c7ccccc7
InChi: InChI=1S/C38H30N3P/c1-27(28-15-5-2-6-16-28)39-38-34-24-14-13-23-33(34)37(40-41-38)36-32-22-12-11-17-29(32)25-26-35(36)42(30-18-7-3-8-19-30)31-20-9-4-10-21-31/h2-27H,1H3,(H,39,41)/t27-/m1/s1
InChiKey: InChIKey=HCEVCINOBTVHOF-HHHXNRCGSA-N

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Boiling Point: MP: 185-188 DEG C
Comments: ORIGINAL SKU: CDS010157-50MG
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