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hexaphenoxy-1,3,5,2??,4??,6??-triazatriphosphinine

hexaphenoxy-1,3,5,2??,4??,6??-triazatriphosphinine

CAS: 1184-10-7

Formula: C36H30N3O6P3

SMILES: O(C1=CC=CC=C1)P1(OC2=CC=CC=C2)=NP(OC2=CC=CC=C2)(OC2=CC=CC=C2)=NP(OC2=CC=CC=C2)(OC2=CC=CC=C2)=N1

IUPAC: hexaphenoxy-1,3,5,2??,4??,6??-triazatriphosphinine

InChI: InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H

Composition: C (62.34%), H (4.36%), N (6.06%), O (13.84%), P (13.40%)

Molar Mass: 693.572

Atom Count: 78

Heavy Atom Count: 48

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 693.134746692
Formal Charge 0
FSP3 0
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey RNFJDJUURJAICM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 191.64
Topological Polar Surface Area 92.46
Polarizability 73.39
Ring Count 7
Rotatable Bond Count 12

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Purity LeadTime CAS UnitPrice
99% <10 Days 1184-10-7 Quote Only
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <14 Days 1184-10-7 Quote Only