2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole

C321H234N9O11P11 — CID 165035634

IUPAC2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole
SMILESO=P(c1ccccc1)(c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3cc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4cccnc4c3n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccccc3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc(-c3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3)n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2nc3ccccc3c3ccccc23)cc1
InChIInChI=1S/C44H31N4OP.C41H31NO2P2.2C32H23OP.2C31H22NOP.C30H21N2OP.2C28H21OP.C24H19OP/c49-50(36-18-8-3-9-19-36,37-28-24-32(25-29-37)43-45-39-20-10-12-22-41(39)47(43)34-14-4-1-5-15-34)38-30-26-33(27-31-38)44-46-40-21-11-13-23-42(40)48(44)35-16-6-2-7-17-35;43-45(34-14-5-1-6-15-34,35-16-7-2-8-17-35)38-28-24-32(25-29-38)40-22-13-23-41(42-40)33-26-30-39(31-27-33)46(44,36-18-9-3-10-19-36)37-20-11-4-12-21-37;33-34(27-13-3-1-4-14-27,28-15-5-2-6-16-28)29-21-19-24(20-22-29)32-30-17-9-7-11-25(30)23-26-12-8-10-18-31(26)32;33-34(26-12-3-1-4-13-26,27-14-5-2-6-15-27)28-21-19-24(20-22-28)32-23-25-11-7-8-16-29(25)30-17-9-10-18-31(30)32;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-29-17-8-7-15-27(29)28-16-9-10-18-30(28)32-31;33-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)27-18-15-22(16-19-27)28-20-17-24-14-13-23-8-7-21-31-29(23)30(24)32-28;29-30(24-12-3-1-4-13-24,25-14-5-2-6-15-25)26-20-18-23(19-21-26)28-17-9-11-22-10-7-8-16-27(22)28;29-30(26-11-3-1-4-12-26,27-13-5-2-6-14-27)28-19-17-23(18-20-28)25-16-15-22-9-7-8-10-24(22)21-25;25-26(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-18-16-21(17-19-24)20-10-4-1-5-11-20/h1-31H;1-31H;2*1-23H;2*1-22H;1-21H;2*1-21H;1-19H
InChIKeyNIJPQMDBZGOSLI-UHFFFAOYSA-N
MW4734.17 g/mol
LogP68.39
Rot. Bonds47

About 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole

2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole (PubChem CID 165035634) has the molecular formula C321H234N9O11P11 and a molecular weight of 4734.17 g/mol. Its IUPAC name is 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole.

Molecular Properties

Compound Name2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole
PubChem CID165035634
Molecular FormulaC321H234N9O11P11
Molecular Weight4734.17 g/mol
Exact Mass4730.51
IUPAC Name2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole
SMILESO=P(c1ccccc1)(c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3cc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4cccnc4c3n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccccc3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc(-c3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3)n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2nc3ccccc3c3ccccc23)cc1
InChIInChI=1S/C44H31N4OP.C41H31NO2P2.2C32H23OP.2C31H22NOP.C30H21N2OP.2C28H21OP.C24H19OP/c49-50(36-18-8-3-9-19-36,37-28-24-32(25-29-37)43-45-39-20-10-12-22-41(39)47(43)34-14-4-1-5-15-34)38-30-26-33(27-31-38)44-46-40-21-11-13-23-42(40)48(44)35-16-6-2-7-17-35;43-45(34-14-5-1-6-15-34,35-16-7-2-8-17-35)38-28-24-32(25-29-38)40-22-13-23-41(42-40)33-26-30-39(31-27-33)46(44,36-18-9-3-10-19-36)37-20-11-4-12-21-37;33-34(27-13-3-1-4-14-27,28-15-5-2-6-16-28)29-21-19-24(20-22-29)32-30-17-9-7-11-25(30)23-26-12-8-10-18-31(26)32;33-34(26-12-3-1-4-13-26,27-14-5-2-6-15-27)28-21-19-24(20-22-28)32-23-25-11-7-8-16-29(25)30-17-9-10-18-31(30)32;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-29-17-8-7-15-27(29)28-16-9-10-18-30(28)32-31;33-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)27-18-15-22(16-19-27)28-20-17-24-14-13-23-8-7-21-31-29(23)30(24)32-28;29-30(24-12-3-1-4-13-24,25-14-5-2-6-15-25)26-20-18-23(19-21-26)28-17-9-11-22-10-7-8-16-27(22)28;29-30(26-11-3-1-4-12-26,27-13-5-2-6-14-27)28-19-17-23(18-20-28)25-16-15-22-9-7-8-10-24(22)21-25;25-26(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-18-16-21(17-19-24)20-10-4-1-5-11-20/h1-31H;1-31H;2*1-23H;2*1-22H;1-21H;2*1-21H;1-19H
InChIKeyNIJPQMDBZGOSLI-UHFFFAOYSA-N
XLogP68.39
TPSA287.86 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds47
Heavy Atoms352
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004734.17
LogP ≤ 568.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole?
The IUPAC name of 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole (CID 165035634) is 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole.
What is the SMILES notation for 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole?
The canonical SMILES for 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole is O=P(c1ccccc1)(c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3cc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4cccnc4c3n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccccc3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc(-c3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3)n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2nc3ccccc3c3ccccc23)cc1.
What is the InChIKey of 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole?
The InChIKey is NIJPQMDBZGOSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H31N4OP.C41H31NO2P2.2C32H23OP.2C31H22NOP.C30H21N2OP.2C28H21OP.C24H19OP/c49-50(36-18-8-3-9-19-36,37-28-24-32(25-29-37)43-45-39-20-10-12-22-41(39)47(43)34-14-4-1-5-15-34)38-30-26-33(27-31-38)44-46-40-21-11-13-23-42(40)48(44)35-16-6-2-7-17-35;43-45(34-14-5-1-6-15-34,35-16-7-2-8-17-35)38-28-24-32(25-29-38)40-22-13-23-41(42-40)33-26-30-39(31-27-33)46(44,36-18-9-3-10-19-36)37-20-11-4-12-21-37;33-34(27-13-3-1-4-14-27,28-15-5-2-6-16-28)29-21-19-24(20-22-29)32-30-17-9-7-11-25(30)23-26-12-8-10-18-31(26)32;33-34(26-12-3-1-4-13-26,27-14-5-2-6-15-27)28-21-19-24(20-22-28)32-23-25-11-7-8-16-29(25)30-17-9-10-18-31(30)32;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;33-34(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-29-17-8-7-15-27(29)28-16-9-10-18-30(28)32-31;33-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)27-18-15-22(16-19-27)28-20-17-24-14-13-23-8-7-21-31-29(23)30(24)32-28;29-30(24-12-3-1-4-13-24,25-14-5-2-6-15-25)26-20-18-23(19-21-26)28-17-9-11-22-10-7-8-16-27(22)28;29-30(26-11-3-1-4-12-26,27-13-5-2-6-14-27)28-19-17-23(18-20-28)25-16-15-22-9-7-8-10-24(22)21-25;25-26(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-18-16-21(17-19-24)20-10-4-1-5-11-20/h1-31H;1-31H;2*1-23H;2*1-22H;1-21H;2*1-21H;1-19H.
What are the key properties of 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole?
2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole has a molecular weight of 4734.17 g/mol, XLogP of 68.39, 47 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-diphenylphosphorylphenyl)pyridine;9-(4-diphenylphosphorylphenyl)acridine;9-(4-diphenylphosphorylphenyl)anthracene;1-diphenylphosphoryl-4-phenylbenzene;1-(4-diphenylphosphorylphenyl)naphthalene;2-(4-diphenylphosphorylphenyl)naphthalene;9-(4-diphenylphosphorylphenyl)phenanthrene;6-(4-diphenylphosphorylphenyl)phenanthridine;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole is sourced from PubChem (CID 165035634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).