6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine

C202H141N5P4 — CID 159789537

About 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine

6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine (PubChem CID 159789537) has the molecular formula C202H141N5P4 and a molecular weight of 2762.28 g/mol. Its IUPAC name is 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine.

Molecular Properties

• Compound Name: 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine
• PubChem CID: 159789537
• Molecular Formula: C202H141N5P4
• Molecular Weight: 2762.28 g/mol
• Exact Mass: 2760.01
• IUPAC Name: 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine
• SMILES: CC1(C)c2cc(-c3ccccc3)ccc2-c2c1cc(-c1ccccc1)c1c2P(c2ccccc2)c2cc(-c3ccccc3)cc3c4ccccc4n-1c23.CC1(C)c2cc(-c3ccccc3)ccc2-c2c1cc(-c1ccccc1)c1c2P(c2ccccc2)c2cccc3c4ccccc4n-1c23.CC1(C)c2cc(-c3ccccc3)ccc2-c2c1ccc1c2P(c2ccccc2)c2cccc3c4ccccc4n-1c23.c1ccc(-c2cc3c(c4c2N(c2ccccc2)c2cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc2P4c2ccccc2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C67H45N2P.C51H36NP.C45H32NP.C39H28NP/c1-7-23-46(24-8-1)56-45-59-64(55-36-19-21-37-58(55)67(59,49-25-9-2-10-26-49)50-27-11-3-12-28-50)66-65(56)69(52-31-15-5-16-32-52)62-44-48(40-42-63(62)70(66)53-33-17-6-18-34-53)47-39-41-61-57(43-47)54-35-20-22-38-60(54)68(61)51-29-13-4-14-30-51;1-51(2)43-30-36(33-17-7-3-8-18-33)27-28-40(43)47-44(51)32-41(35-21-11-5-12-22-35)49-50(47)53(38-23-13-6-14-24-38)46-31-37(34-19-9-4-10-20-34)29-42-39-25-15-16-26-45(39)52(49)48(42)46;1-45(2)37-27-31(29-15-6-3-7-16-29)25-26-35(37)41-38(45)28-36(30-17-8-4-9-18-30)43-44(41)47(32-19-10-5-11-20-32)40-24-14-22-34-33-21-12-13-23-39(33)46(43)42(34)40;1-39(2)31-22-23-34-38(36(31)30-21-20-26(24-32(30)39)25-12-5-3-6-13-25)41(27-14-7-4-8-15-27)35-19-11-17-29-28-16-9-10-18-33(28)40(34)37(29)35/h1-45H;3-32H,1-2H3;3-28H,1-2H3;3-24H,1-2H3
• InChIKey: NIJMNGGKHLJJRW-UHFFFAOYSA-N
• XLogP: 47.51
• TPSA: 22.96 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 16
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2762.28
LogP ≤ 5	47.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine?

The IUPAC name of 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine (CID 159789537) is 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine.

What is the SMILES notation for 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine?

The canonical SMILES for 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine is CC1(C)c2cc(-c3ccccc3)ccc2-c2c1cc(-c1ccccc1)c1c2P(c2ccccc2)c2cc(-c3ccccc3)cc3c4ccccc4n-1c23.CC1(C)c2cc(-c3ccccc3)ccc2-c2c1cc(-c1ccccc1)c1c2P(c2ccccc2)c2cccc3c4ccccc4n-1c23.CC1(C)c2cc(-c3ccccc3)ccc2-c2c1ccc1c2P(c2ccccc2)c2cccc3c4ccccc4n-1c23.c1ccc(-c2cc3c(c4c2N(c2ccccc2)c2cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc2P4c2ccccc2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine?

The InChIKey is NIJMNGGKHLJJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45N2P.C51H36NP.C45H32NP.C39H28NP/c1-7-23-46(24-8-1)56-45-59-64(55-36-19-21-37-58(55)67(59,49-25-9-2-10-26-49)50-27-11-3-12-28-50)66-65(56)69(52-31-15-5-16-32-52)62-44-48(40-42-63(62)70(66)53-33-17-6-18-34-53)47-39-41-61-57(43-47)54-35-20-22-38-60(54)68(61)51-29-13-4-14-30-51;1-51(2)43-30-36(33-17-7-3-8-18-33)27-28-40(43)47-44(51)32-41(35-21-11-5-12-22-35)49-50(47)53(38-23-13-6-14-24-38)46-31-37(34-19-9-4-10-20-34)29-42-39-25-15-16-26-45(39)52(49)48(42)46;1-45(2)37-27-31(29-15-6-3-7-16-29)25-26-35(37)41-38(45)28-36(30-17-8-4-9-18-30)43-44(41)47(32-19-10-5-11-20-32)40-24-14-22-34-33-21-12-13-23-39(33)46(43)42(34)40;1-39(2)31-22-23-34-38(36(31)30-21-20-26(24-32(30)39)25-12-5-3-6-13-25)41(27-14-7-4-8-15-27)35-19-11-17-29-28-16-9-10-18-33(28)40(34)37(29)35/h1-45H;3-32H,1-2H3;3-28H,1-2H3;3-24H,1-2H3.

What are the key properties of 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine?

6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine has a molecular weight of 2762.28 g/mol, XLogP of 47.51, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6,6-dimethyl-9,15-diphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15,18-tetraphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;6,6-dimethyl-3,9,15-triphenyl-1-aza-15-phosphaheptacyclo[14.10.1.02,14.05,13.07,12.020,27.021,26]heptacosa-2(14),3,5(13),7(12),8,10,16,18,20(27),21,23,25-dodecaene;5,6,8,8,13-pentakis-phenyl-3-(9-phenylcarbazol-3-yl)indeno[1,2-a]phenophosphazinine is sourced from PubChem (CID 159789537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).