2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene

C60H45P5 — CID 132559225

IUPAC2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene
SMILESc1ccc(-p2c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc2cc3)cc1
InChIInChI=1S/C60H45P5/c1-6-16-46(17-7-1)61-51-26-30-53(31-27-51)62(47-18-8-2-9-19-47)55-34-38-57(39-35-55)64(49-22-12-4-13-23-49)59-42-44-60(45-43-59)65(50-24-14-5-15-25-50)58-40-36-56(37-41-58)63(48-20-10-3-11-21-48)54-32-28-52(61)29-33-54/h1-45H
InChIKeyJKOOYQWBKMXCTF-UHFFFAOYSA-N
MW920.89 g/mol
LogP21.27
Rot. Bonds5

About 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene

2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene (PubChem CID 132559225) has the molecular formula C60H45P5 and a molecular weight of 920.89 g/mol. Its IUPAC name is 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene.

Molecular Properties

Compound Name2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene
PubChem CID132559225
Molecular FormulaC60H45P5
Molecular Weight920.89 g/mol
Exact Mass920.22
IUPAC Name2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene
SMILESc1ccc(-p2c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc2cc3)cc1
InChIInChI=1S/C60H45P5/c1-6-16-46(17-7-1)61-51-26-30-53(31-27-51)62(47-18-8-2-9-19-47)55-34-38-57(39-35-55)64(49-22-12-4-13-23-49)59-42-44-60(45-43-59)65(50-24-14-5-15-25-50)58-40-36-56(37-41-58)63(48-20-10-3-11-21-48)54-32-28-52(61)29-33-54/h1-45H
InChIKeyJKOOYQWBKMXCTF-UHFFFAOYSA-N
XLogP21.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500920.89
LogP ≤ 521.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3-triphenyltriphosphirane
CID 15826924
1,5,9,13-tetraphenyl-1,5,9,13-tetraphosphacyclohexadecane
CID 132567195
(2S,3S)-2,3-dimethyl-1-phenylphosphirane
CID 10844752
2-methyl-1-phenylphosphirene
CID 70018230
1,5-diphenyl-1,5-diphosphocane
CID 14738745
3,9-diphenyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 12518092
dideuteriomethylbenzene
CID 102067181
3-iodo-1,2-diphenylphosphindole
CID 134443529
2-methyl-1,3-diphenylphosphindole
CID 102529804
trimethyl-(1-phenylphosphindol-2-yl)silane
CID 10062323
phenylphosphane
CID 160937143
actinium;3,7-dimethyl-5-phenylbenzo[b]phosphindole-2,8-diol
CID 59096280

Frequently Asked Questions

What is the IUPAC name of 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene?
The IUPAC name of 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene (CID 132559225) is 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene.
What is the SMILES notation for 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene?
The canonical SMILES for 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene is c1ccc(-p2c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc(cc3)p(-c3ccccc3)c3ccc2cc3)cc1.
What is the InChIKey of 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene?
The InChIKey is JKOOYQWBKMXCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H45P5/c1-6-16-46(17-7-1)61-51-26-30-53(31-27-51)62(47-18-8-2-9-19-47)55-34-38-57(39-35-55)64(49-22-12-4-13-23-49)59-42-44-60(45-43-59)65(50-24-14-5-15-25-50)58-40-36-56(37-41-58)63(48-20-10-3-11-21-48)54-32-28-52(61)29-33-54/h1-45H.
What are the key properties of 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene?
2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene has a molecular weight of 920.89 g/mol, XLogP of 21.27, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7,12,17,22-pentakis-phenyl-2,7,12,17,22-pentaphosphahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene is sourced from PubChem (CID 132559225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).