[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene

C129H109O25P7 — CID 158273538

IUPAC[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene
SMILESCOc1ccc(OP(Oc2ccc(OC)cc2)Oc2ccccc2-c2ccccc2OP(Oc2ccc(OC)cc2)Oc2ccc(OC)cc2)cc1.Cc1ccc2c(c1)Cc1cc(C)cc3c1OP(O2)Oc1ccc(C)cc1C3.c1ccc(OP(Oc2ccccc2)Oc2ccccc2-c2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1.c1ccc(OP(Oc2ccccc2)Oc2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1
InChIInChI=1S/C40H36O10P2.C36H28O6P2.C30H24O6P2.C23H21O3P/c1-41-29-13-21-33(22-14-29)45-51(46-34-23-15-30(42-2)16-24-34)49-39-11-7-5-9-37(39)38-10-6-8-12-40(38)50-52(47-35-25-17-31(43-3)18-26-35)48-36-27-19-32(44-4)20-28-36;1-5-17-29(18-6-1)37-43(38-30-19-7-2-8-20-30)41-35-27-15-13-25-33(35)34-26-14-16-28-36(34)42-44(39-31-21-9-3-10-22-31)40-32-23-11-4-12-24-32;1-5-15-25(16-6-1)31-37(32-26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-38(33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28;1-14-4-6-21-17(8-14)12-19-10-16(3)11-20-13-18-9-15(2)5-7-22(18)25-27(24-21)26-23(19)20/h5-28H,1-4H3;1-28H;1-24H;4-11H,12-13H2,1-3H3
InChIKeyGJIHYUAZEVPKCR-UHFFFAOYSA-N
MW2276.08 g/mol
LogP37.19
Rot. Bonds42

About [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene

[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene (PubChem CID 158273538) has the molecular formula C129H109O25P7 and a molecular weight of 2276.08 g/mol. Its IUPAC name is [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene.

Molecular Properties

Compound Name[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene
PubChem CID158273538
Molecular FormulaC129H109O25P7
Molecular Weight2276.08 g/mol
Exact Mass2274.54
IUPAC Name[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene
SMILESCOc1ccc(OP(Oc2ccc(OC)cc2)Oc2ccccc2-c2ccccc2OP(Oc2ccc(OC)cc2)Oc2ccc(OC)cc2)cc1.Cc1ccc2c(c1)Cc1cc(C)cc3c1OP(O2)Oc1ccc(C)cc1C3.c1ccc(OP(Oc2ccccc2)Oc2ccccc2-c2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1.c1ccc(OP(Oc2ccccc2)Oc2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1
InChIInChI=1S/C40H36O10P2.C36H28O6P2.C30H24O6P2.C23H21O3P/c1-41-29-13-21-33(22-14-29)45-51(46-34-23-15-30(42-2)16-24-34)49-39-11-7-5-9-37(39)38-10-6-8-12-40(38)50-52(47-35-25-17-31(43-3)18-26-35)48-36-27-19-32(44-4)20-28-36;1-5-17-29(18-6-1)37-43(38-30-19-7-2-8-20-30)41-35-27-15-13-25-33(35)34-26-14-16-28-36(34)42-44(39-31-21-9-3-10-22-31)40-32-23-11-4-12-24-32;1-5-15-25(16-6-1)31-37(32-26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-38(33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28;1-14-4-6-21-17(8-14)12-19-10-16(3)11-20-13-18-9-15(2)5-7-22(18)25-27(24-21)26-23(19)20/h5-28H,1-4H3;1-28H;1-24H;4-11H,12-13H2,1-3H3
InChIKeyGJIHYUAZEVPKCR-UHFFFAOYSA-N
XLogP37.19
TPSA230.75 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds42
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002276.08
LogP ≤ 537.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene with MolForge

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Related Compounds

1,9-ditert-butyl-11-[[2-(2-methoxyphenyl)phenyl]methyl]-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
CID 140526541
diphenyl (2,4,6-trimethylphenyl) phosphite
CID 23454654
(4-methoxyphenyl)-[6-[(4-methylphenyl)-diphenylsilyl]-9H-fluoren-3-yl]-diphenylsilane
CID 58131110
phosphane;tris(4-methylphenyl) phosphite
CID 174494653
1-N,4-N-bis[4-(4-methoxy-N-(3-methylphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 59738736
(4-methoxyphenyl)-[7-[(4-methylphenyl)-diphenylsilyl]-9H-fluoren-2-yl]-diphenylsilane;tris(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-bis(4-methylphenyl)silyl]-9H-fluoren-3-yl]silane
CID 123780308
N,N-bis(4-methoxyphenyl)-5-methyl-2-(4-methylphenyl)aniline;5-methyl-2-(4-methylphenyl)-N,N-diphenylaniline
CID 162149511
phenylphosphane;tris(4-methylphenyl) phosphite
CID 174790413
1-(113C)methoxy-4-methylbenzene
CID 166176950
tri(113C)cyclohexatrienyl phosphite
CID 101432390
triphenyl phosphite
CID 7540
methane;1-methoxy-4-methylbenzene;1-methyl-4-phenylbenzene
CID 160612603

Frequently Asked Questions

What is the IUPAC name of [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene?
The IUPAC name of [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene (CID 158273538) is [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene.
What is the SMILES notation for [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene?
The canonical SMILES for [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene is COc1ccc(OP(Oc2ccc(OC)cc2)Oc2ccccc2-c2ccccc2OP(Oc2ccc(OC)cc2)Oc2ccc(OC)cc2)cc1.Cc1ccc2c(c1)Cc1cc(C)cc3c1OP(O2)Oc1ccc(C)cc1C3.c1ccc(OP(Oc2ccccc2)Oc2ccccc2-c2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1.c1ccc(OP(Oc2ccccc2)Oc2ccccc2OP(Oc2ccccc2)Oc2ccccc2)cc1.
What is the InChIKey of [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene?
The InChIKey is GJIHYUAZEVPKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H36O10P2.C36H28O6P2.C30H24O6P2.C23H21O3P/c1-41-29-13-21-33(22-14-29)45-51(46-34-23-15-30(42-2)16-24-34)49-39-11-7-5-9-37(39)38-10-6-8-12-40(38)50-52(47-35-25-17-31(43-3)18-26-35)48-36-27-19-32(44-4)20-28-36;1-5-17-29(18-6-1)37-43(38-30-19-7-2-8-20-30)41-35-27-15-13-25-33(35)34-26-14-16-28-36(34)42-44(39-31-21-9-3-10-22-31)40-32-23-11-4-12-24-32;1-5-15-25(16-6-1)31-37(32-26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-38(33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28;1-14-4-6-21-17(8-14)12-19-10-16(3)11-20-13-18-9-15(2)5-7-22(18)25-27(24-21)26-23(19)20/h5-28H,1-4H3;1-28H;1-24H;4-11H,12-13H2,1-3H3.
What are the key properties of [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene?
[2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene has a molecular weight of 2276.08 g/mol, XLogP of 37.19, 42 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-bis(4-methoxyphenoxy)phosphanyloxyphenyl]phenyl] bis(4-methoxyphenyl) phosphite;(2-diphenoxyphosphanyloxyphenyl) diphenyl phosphite;[2-(2-diphenoxyphosphanyloxyphenyl)phenyl] diphenyl phosphite;6,12,18-trimethyl-2,22,23-trioxa-1-phosphapentacyclo[12.8.2.03,8.010,24.016,21]tetracosa-3(8),4,6,10,12,14(24),16(21),17,19-nonaene is sourced from PubChem (CID 158273538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).