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N-[2'-amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2-yl]-1,1-diphenylphosphanamine

N-[2'-amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2-yl]-1,1-diphenylphosphanamine

Formula: C28H15Br2F12N2P

SMILES: NC1=C(C(=CC(=C1Br)C(F)(F)F)C(F)(F)F)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C(Br)=C(C=C1C(F)(F)F)C(F)(F)F

IUPAC: N-[2'-amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2-yl]-1,1-diphenylphosphanamine

InChI: InChI=1S/C28H15Br2F12N2P/c29-21-17(27(37,38)39)11-15(25(31,32)33)19(23(21)43)20-16(26(34,35)36)12-18(28(40,41)42)22(30)24(20)44-45(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,44H,43H2

Composition: C (42.13%), H (1.89%), Br (20.02%), F (28.56%), N (3.51%), P (3.88%)

Molar Mass: 798.205

Atom Count: 60

Heavy Atom Count: 45

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 795.914799
Formal Charge 0
FSP3 0.14
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey ZIJDWJUEPIHDBB-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 155.61
Topological Polar Surface Area 38.05
Polarizability 56.43
Ring Count 4
Rotatable Bond Count 8

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