3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline

C324H234N32O8P8 — CID 160592957

IUPAC3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline
SMILESO=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1ccccn1)(c1ccccn1)N(c1ccccc1)c1ccccc1.O=P(c1ccccn1)(c1ccccn1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C47H31N4OP.C47H33N4OP.C47H35N4OP.C47H37N4OP.C46H30N5OP.C46H34N5OP.C22H16N3OP.C22H18N3OP/c52-53(50-43-26-9-3-19-36(43)37-20-4-10-27-44(37)50,51-45-28-11-5-21-38(45)39-22-6-12-29-46(39)51)47-30-14-23-40(48-47)32-15-13-16-33(31-32)49-41-24-7-1-17-34(41)35-18-2-8-25-42(35)49;52-53(50-43-28-11-7-23-38(43)39-24-8-12-29-44(39)50,51-45-30-13-9-25-40(45)41-26-10-14-31-46(41)51)47-32-16-27-42(48-47)34-17-15-22-37(33-34)49(35-18-3-1-4-19-35)36-20-5-2-6-21-36;52-53(50(37-20-5-1-6-21-37)38-22-7-2-8-23-38,51(39-24-9-3-10-25-39)40-26-11-4-12-27-40)47-34-18-31-44(48-47)36-19-17-28-41(35-36)49-45-32-15-13-29-42(45)43-30-14-16-33-46(43)49;52-53(50(41-26-11-3-12-27-41)42-28-13-4-14-29-42,51(43-30-15-5-16-31-43)44-32-17-6-18-33-44)47-36-20-35-46(48-47)38-21-19-34-45(37-38)49(39-22-7-1-8-23-39)40-24-9-2-10-25-40;52-53(50-41-25-9-3-17-33(41)34-18-4-10-26-42(34)50,51-43-27-11-5-19-35(43)36-20-6-12-28-44(36)51)46-30-14-22-38(48-46)37-21-13-29-45(47-37)49-39-23-7-1-15-31(39)32-16-2-8-24-40(32)49;52-53(50(35-19-5-1-6-20-35)36-21-7-2-8-22-36,51(37-23-9-3-10-24-37)38-25-11-4-12-26-38)46-34-18-30-42(48-46)41-29-17-33-45(47-41)49-43-31-15-13-27-39(43)40-28-14-16-32-44(40)49;26-27(21-13-5-7-15-23-21,22-14-6-8-16-24-22)25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)25;26-27(21-15-7-9-17-23-21,22-16-8-10-18-24-22)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-31H;1-33H;1-35H;1-37H;1-30H;1-34H;1-16H;1-18H
InChIKeyRDGNHQCSSLTBQB-UHFFFAOYSA-N
MW4951.44 g/mol
LogP81.39
Rot. Bonds54

About 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline

3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline (PubChem CID 160592957) has the molecular formula C324H234N32O8P8 and a molecular weight of 4951.44 g/mol. Its IUPAC name is 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline.

Molecular Properties

Compound Name3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline
PubChem CID160592957
Molecular FormulaC324H234N32O8P8
Molecular Weight4951.44 g/mol
Exact Mass4947.68
IUPAC Name3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline
SMILESO=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1ccccn1)(c1ccccn1)N(c1ccccc1)c1ccccc1.O=P(c1ccccn1)(c1ccccn1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C47H31N4OP.C47H33N4OP.C47H35N4OP.C47H37N4OP.C46H30N5OP.C46H34N5OP.C22H16N3OP.C22H18N3OP/c52-53(50-43-26-9-3-19-36(43)37-20-4-10-27-44(37)50,51-45-28-11-5-21-38(45)39-22-6-12-29-46(39)51)47-30-14-23-40(48-47)32-15-13-16-33(31-32)49-41-24-7-1-17-34(41)35-18-2-8-25-42(35)49;52-53(50-43-28-11-7-23-38(43)39-24-8-12-29-44(39)50,51-45-30-13-9-25-40(45)41-26-10-14-31-46(41)51)47-32-16-27-42(48-47)34-17-15-22-37(33-34)49(35-18-3-1-4-19-35)36-20-5-2-6-21-36;52-53(50(37-20-5-1-6-21-37)38-22-7-2-8-23-38,51(39-24-9-3-10-25-39)40-26-11-4-12-27-40)47-34-18-31-44(48-47)36-19-17-28-41(35-36)49-45-32-15-13-29-42(45)43-30-14-16-33-46(43)49;52-53(50(41-26-11-3-12-27-41)42-28-13-4-14-29-42,51(43-30-15-5-16-31-43)44-32-17-6-18-33-44)47-36-20-35-46(48-47)38-21-19-34-45(37-38)49(39-22-7-1-8-23-39)40-24-9-2-10-25-40;52-53(50-41-25-9-3-17-33(41)34-18-4-10-26-42(34)50,51-43-27-11-5-19-35(43)36-20-6-12-28-44(36)51)46-30-14-22-38(48-46)37-21-13-29-45(47-37)49-39-23-7-1-15-31(39)32-16-2-8-24-40(32)49;52-53(50(35-19-5-1-6-20-35)36-21-7-2-8-22-36,51(37-23-9-3-10-24-37)38-25-11-4-12-26-38)46-34-18-30-42(48-46)41-29-17-33-45(47-41)49-43-31-15-13-27-39(43)40-28-14-16-32-44(40)49;26-27(21-13-5-7-15-23-21,22-14-6-8-16-24-22)25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)25;26-27(21-15-7-9-17-23-21,22-16-8-10-18-24-22)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-31H;1-33H;1-35H;1-37H;1-30H;1-34H;1-16H;1-18H
InChIKeyRDGNHQCSSLTBQB-UHFFFAOYSA-N
XLogP81.39
TPSA374.63 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds54
Heavy Atoms372
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004951.44
LogP ≤ 581.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline with MolForge

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Related Compounds

N-[bis[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phosphoryl]-N-phenylaniline
CID 58518423
N-[bis[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]phosphoryl]-N-phenylaniline
CID 58518389
9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4,6-diphenylpyrimidin-2-yl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[2-[4-(3-carbazol-9-ylphenyl)-6-phenylpyrimidin-2-yl]-6-phenylpyrimidin-4-yl]phenyl]carbazole;N,N-diphenyl-3-[6-phenyl-2-[4-phenyl-6-[3-(N-phenylanilino)phenyl]pyrimidin-2-yl]pyrimidin-4-yl]aniline;2-(4,6-diphenylpyrimidin-2-yl)-4,6-diphenylpyrimidine
CID 158020152
6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylpyridin-2-amine
CID 58518337
3-[5-(6-carbazol-9-yl-2-pyridinyl)-4-phenyl-1,2,4-triazol-3-yl]-N,N-diphenylaniline
CID 58500962
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521
9-[6-[carbazol-9-yl-(6-carbazol-9-yl-2-pyridinyl)phosphoryl]-2-pyridinyl]carbazole
CID 58518415
3-[5-(6-carbazol-9-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]-N,N-diphenylaniline
CID 118504606
9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne
CID 164998380
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
CID 161304112
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158440650

Frequently Asked Questions

What is the IUPAC name of 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline?
The IUPAC name of 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline (CID 160592957) is 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline.
What is the SMILES notation for 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline?
The canonical SMILES for 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline is O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.O=P(c1cccc(-c2cccc(N(c3ccccc3)c3ccccc3)c2)n1)(n1c2ccccc2c2ccccc21)n1c2ccccc2c2ccccc21.O=P(c1ccccn1)(c1ccccn1)N(c1ccccc1)c1ccccc1.O=P(c1ccccn1)(c1ccccn1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline?
The InChIKey is RDGNHQCSSLTBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N4OP.C47H33N4OP.C47H35N4OP.C47H37N4OP.C46H30N5OP.C46H34N5OP.C22H16N3OP.C22H18N3OP/c52-53(50-43-26-9-3-19-36(43)37-20-4-10-27-44(37)50,51-45-28-11-5-21-38(45)39-22-6-12-29-46(39)51)47-30-14-23-40(48-47)32-15-13-16-33(31-32)49-41-24-7-1-17-34(41)35-18-2-8-25-42(35)49;52-53(50-43-28-11-7-23-38(43)39-24-8-12-29-44(39)50,51-45-30-13-9-25-40(45)41-26-10-14-31-46(41)51)47-32-16-27-42(48-47)34-17-15-22-37(33-34)49(35-18-3-1-4-19-35)36-20-5-2-6-21-36;52-53(50(37-20-5-1-6-21-37)38-22-7-2-8-23-38,51(39-24-9-3-10-25-39)40-26-11-4-12-27-40)47-34-18-31-44(48-47)36-19-17-28-41(35-36)49-45-32-15-13-29-42(45)43-30-14-16-33-46(43)49;52-53(50(41-26-11-3-12-27-41)42-28-13-4-14-29-42,51(43-30-15-5-16-31-43)44-32-17-6-18-33-44)47-36-20-35-46(48-47)38-21-19-34-45(37-38)49(39-22-7-1-8-23-39)40-24-9-2-10-25-40;52-53(50-41-25-9-3-17-33(41)34-18-4-10-26-42(34)50,51-43-27-11-5-19-35(43)36-20-6-12-28-44(36)51)46-30-14-22-38(48-46)37-21-13-29-45(47-37)49-39-23-7-1-15-31(39)32-16-2-8-24-40(32)49;52-53(50(35-19-5-1-6-20-35)36-21-7-2-8-22-36,51(37-23-9-3-10-24-37)38-25-11-4-12-26-38)46-34-18-30-42(48-46)41-29-17-33-45(47-41)49-43-31-15-13-27-39(43)40-28-14-16-32-44(40)49;26-27(21-13-5-7-15-23-21,22-14-6-8-16-24-22)25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)25;26-27(21-15-7-9-17-23-21,22-16-8-10-18-24-22)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-31H;1-33H;1-35H;1-37H;1-30H;1-34H;1-16H;1-18H.
What are the key properties of 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline?
3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline has a molecular weight of 4951.44 g/mol, XLogP of 81.39, 54 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-bis(N-phenylanilino)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;N-[[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;N-[[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-(N-phenylanilino)phosphoryl]-N-phenylaniline;3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-N,N-diphenylaniline;9-[3-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]phenyl]carbazole;9-[6-[6-di(carbazol-9-yl)phosphoryl-2-pyridinyl]-2-pyridinyl]carbazole;9-dipyridin-2-ylphosphorylcarbazole;N-dipyridin-2-ylphosphoryl-N-phenylaniline is sourced from PubChem (CID 160592957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).