Name: Name:N-Benzyl-N-methyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine
Brand: Angene
SKU: AG003SS8
Rating: 90 (10 reviews)

N-Benzyl-N-methyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

CAS No.:

490023-37-5

Catalog Number:

AG003SS8

Molecular Formula:

C28H48NO2P

Molecular Weight:

461.6600

Catalog Number:

AG003SS8

Chemical Name:

N-Benzyl-N-methyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

CAS Number:

490023-37-5

Molecular Formula:

C28H48NO2P

Molecular Weight:

461.6600

MDL Number:

MFCD04117686

IUPAC Name:

N-benzyl-N-methyl-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

InChI:

InChI=1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3

InChI Key:

OHGGHRJGBXAKKY-UHFFFAOYSA-N

SMILES:

CN(P1OC2CCC3C(C2C2C(O1)CCC1C2CCCC1)CCCC3)CC1CCCCC1

Complexity:

585

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

435.139g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

435.463g/mol

Monoisotopic Mass:

435.139g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

29.5A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

7.6