![N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine](https://resource.alfa-chemistry.com/structure/345967-22-8.gif)
Synonyms
SY009833; 345967-22-8; (R)-Monophos; (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4- a inverted exclamation mark ]dinaphthalen-4-yl)dimethylamine; I14-8577; AKOS015918434; 7896AA; MFCD03426988 (95%); 449M803; AN-31256;
IUPAC Name
N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine;
Molecular Weight
359.365g/mol
Molecular Formula
C22H18NO2P;
Canonical SMILES
CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54;
InChI
InChI=1S/C22H18NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h3-14H,1-2H3;
InChI Key
QCHAVHXSBZARBO-UHFFFAOYSA-N;
Complexity
461
Covalently-Bonded Unit Count
1
Exact Mass
359.108g/mol
H-Bond Acceptor
3
Heavy Atom Count
26
Monoisotopic Mass
359.108g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
29.5A^2
