9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene

C276H186O6P6 — CID 157310352

IUPAC9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene
SMILESO=P(c1ccccc1)(c1cccc(-c2c3ccccc3cc3ccccc23)c1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cc(-c2c3ccccc3cc3ccccc23)cc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cc(-c3ccc4ccc5cccc6ccc3c4c56)cc(-c3ccc4ccc5cccc6ccc3c4c56)c2)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)c1
InChIInChI=1S/C56H35OP.C52H35OP.2C46H31OP.C44H31OP.C32H23OP/c57-58(46-15-3-1-4-16-46,47-17-5-2-6-18-47)48-19-9-14-42(35-48)43-32-44(49-28-24-40-22-20-36-10-7-12-38-26-30-51(49)55(40)53(36)38)34-45(33-43)50-29-25-41-23-21-37-11-8-13-39-27-31-52(50)56(41)54(37)39;53-54(44-19-3-1-4-20-44,45-21-5-2-6-22-45)46-23-13-18-40(34-46)41-30-31-49-50(35-41)52(43-29-27-37-15-8-10-17-39(37)33-43)48-25-12-11-24-47(48)51(49)42-28-26-36-14-7-9-16-38(36)32-42;47-48(38-19-3-1-4-20-38,39-21-5-2-6-22-39)40-30-36(45-41-23-11-7-15-32(41)27-33-16-8-12-24-42(33)45)29-37(31-40)46-43-25-13-9-17-34(43)28-35-18-10-14-26-44(35)46;47-48(38-20-2-1-3-21-38,39-22-12-18-36(30-39)45-41-24-8-4-14-32(41)28-33-15-5-9-25-42(33)45)40-23-13-19-37(31-40)46-43-26-10-6-16-34(43)29-35-17-7-11-27-44(35)46;45-46(36-18-6-2-7-19-36,37-20-8-3-9-21-37)38-22-14-17-35(31-38)44-41-25-12-10-23-39(41)43(40-24-11-13-26-42(40)44)34-29-27-33(28-30-34)32-15-4-1-5-16-32;33-34(27-15-3-1-4-16-27,28-17-5-2-6-18-28)29-19-11-14-26(23-29)32-30-20-9-7-12-24(30)22-25-13-8-10-21-31(25)32/h1-35H;1-35H;2*1-31H;1-31H;1-23H
InChIKeyBCYVADZAYNSFAY-UHFFFAOYSA-N
MW3784.36 g/mol
LogP67.54
Rot. Bonds32

About 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene

9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene (PubChem CID 157310352) has the molecular formula C276H186O6P6 and a molecular weight of 3784.36 g/mol. Its IUPAC name is 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene.

Molecular Properties

Compound Name9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene
PubChem CID157310352
Molecular FormulaC276H186O6P6
Molecular Weight3784.36 g/mol
Exact Mass3781.27
IUPAC Name9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene
SMILESO=P(c1ccccc1)(c1cccc(-c2c3ccccc3cc3ccccc23)c1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cc(-c2c3ccccc3cc3ccccc23)cc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cc(-c3ccc4ccc5cccc6ccc3c4c56)cc(-c3ccc4ccc5cccc6ccc3c4c56)c2)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)c1
InChIInChI=1S/C56H35OP.C52H35OP.2C46H31OP.C44H31OP.C32H23OP/c57-58(46-15-3-1-4-16-46,47-17-5-2-6-18-47)48-19-9-14-42(35-48)43-32-44(49-28-24-40-22-20-36-10-7-12-38-26-30-51(49)55(40)53(36)38)34-45(33-43)50-29-25-41-23-21-37-11-8-13-39-27-31-52(50)56(41)54(37)39;53-54(44-19-3-1-4-20-44,45-21-5-2-6-22-45)46-23-13-18-40(34-46)41-30-31-49-50(35-41)52(43-29-27-37-15-8-10-17-39(37)33-43)48-25-12-11-24-47(48)51(49)42-28-26-36-14-7-9-16-38(36)32-42;47-48(38-19-3-1-4-20-38,39-21-5-2-6-22-39)40-30-36(45-41-23-11-7-15-32(41)27-33-16-8-12-24-42(33)45)29-37(31-40)46-43-25-13-9-17-34(43)28-35-18-10-14-26-44(35)46;47-48(38-20-2-1-3-21-38,39-22-12-18-36(30-39)45-41-24-8-4-14-32(41)28-33-15-5-9-25-42(33)45)40-23-13-19-37(31-40)46-43-26-10-6-16-34(43)29-35-17-7-11-27-44(35)46;45-46(36-18-6-2-7-19-36,37-20-8-3-9-21-37)38-22-14-17-35(31-38)44-41-25-12-10-23-39(41)43(40-24-11-13-26-42(40)44)34-29-27-33(28-30-34)32-15-4-1-5-16-32;33-34(27-15-3-1-4-16-27,28-17-5-2-6-18-28)29-19-11-14-26(23-29)32-30-20-9-7-12-24(30)22-25-13-8-10-21-31(25)32/h1-35H;1-35H;2*1-31H;1-31H;1-23H
InChIKeyBCYVADZAYNSFAY-UHFFFAOYSA-N
XLogP67.54
TPSA102.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms288
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003784.36
LogP ≤ 567.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene 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

9-[3-(4-diphenylphosphorylphenyl)-5-phenylphenyl]anthracene;9-[4-[3-(3-diphenylphosphorylphenyl)phenyl]phenyl]anthracene
CID 164967366
9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 165107322
1-[3-bromo-5-(4-phenylphenyl)phenyl]pyrene;1-[3-diphenylphosphoryl-5-(4-phenylphenyl)phenyl]pyrene
CID 164989604
1-[9,10-bis(4-phenylphenyl)anthracen-2-yl]pyrene
CID 59859301
9-[4-[3,5-bis[4-(10-phenylanthracen-9-yl)phenyl]phenyl]phenyl]-10-phenylanthracene;1-[4-[3,5-bis(4-pyren-1-ylphenyl)phenyl]phenyl]pyrene
CID 159677648
4-[4-(3-diphenylphosphorylphenyl)phenyl]heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaene
CID 167411227
9,10-dinaphthalen-1-yl-2-naphthalen-2-ylanthracene;2-naphthalen-2-yl-9,10-diphenylanthracene;2-(3-naphthalen-1-yl-10-pyren-1-ylanthracen-9-yl)triphenylene;2,9,10-trinaphthalen-2-ylanthracene
CID 159027158
1-[4-[3,5-bis(10-phenylanthracen-9-yl)phenyl]phenyl]-6-phenylpyrene;1-[3-[3-methyl-5-(10-phenylanthracen-9-yl)phenyl]-5-(10-phenylanthracen-9-yl)phenyl]pyrene;1-[3-[3-(10-phenylanthracen-9-yl)-5-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]phenyl]pyrene;1-[3-(10-phenylanthracen-9-yl)-5-[3-phenyl-5-(10-phenylanthracen-9-yl)phenyl]phenyl]pyrene
CID 159079152
1-naphthalen-2-yl-7-(10-phenylanthracen-9-yl)pyrene
CID 142727128
9-naphthalen-2-yl-2-(3-naphthalen-2-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene
CID 162700922
10-(3-naphthalen-2-ylphenyl)-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene
CID 58323266
9-[3-(3,5-diphenylphenyl)phenyl]-10-[4-(3-naphthalen-2-ylphenyl)phenyl]anthracene
CID 59798540

Frequently Asked Questions

What is the IUPAC name of 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene?
The IUPAC name of 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene (CID 157310352) is 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene.
What is the SMILES notation for 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene?
The canonical SMILES for 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene is O=P(c1ccccc1)(c1cccc(-c2c3ccccc3cc3ccccc23)c1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cc(-c2c3ccccc3cc3ccccc23)cc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2c3ccccc3cc3ccccc23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cc(-c3ccc4ccc5cccc6ccc3c4c56)cc(-c3ccc4ccc5cccc6ccc3c4c56)c2)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)c1.
What is the InChIKey of 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene?
The InChIKey is BCYVADZAYNSFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35OP.C52H35OP.2C46H31OP.C44H31OP.C32H23OP/c57-58(46-15-3-1-4-16-46,47-17-5-2-6-18-47)48-19-9-14-42(35-48)43-32-44(49-28-24-40-22-20-36-10-7-12-38-26-30-51(49)55(40)53(36)38)34-45(33-43)50-29-25-41-23-21-37-11-8-13-39-27-31-52(50)56(41)54(37)39;53-54(44-19-3-1-4-20-44,45-21-5-2-6-22-45)46-23-13-18-40(34-46)41-30-31-49-50(35-41)52(43-29-27-37-15-8-10-17-39(37)33-43)48-25-12-11-24-47(48)51(49)42-28-26-36-14-7-9-16-38(36)32-42;47-48(38-19-3-1-4-20-38,39-21-5-2-6-22-39)40-30-36(45-41-23-11-7-15-32(41)27-33-16-8-12-24-42(33)45)29-37(31-40)46-43-25-13-9-17-34(43)28-35-18-10-14-26-44(35)46;47-48(38-20-2-1-3-21-38,39-22-12-18-36(30-39)45-41-24-8-4-14-32(41)28-33-15-5-9-25-42(33)45)40-23-13-19-37(31-40)46-43-26-10-6-16-34(43)29-35-17-7-11-27-44(35)46;45-46(36-18-6-2-7-19-36,37-20-8-3-9-21-37)38-22-14-17-35(31-38)44-41-25-12-10-23-39(41)43(40-24-11-13-26-42(40)44)34-29-27-33(28-30-34)32-15-4-1-5-16-32;33-34(27-15-3-1-4-16-27,28-17-5-2-6-18-28)29-19-11-14-26(23-29)32-30-20-9-7-12-24(30)22-25-13-8-10-21-31(25)32/h1-35H;1-35H;2*1-31H;1-31H;1-23H.
What are the key properties of 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene?
9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene has a molecular weight of 3784.36 g/mol, XLogP of 67.54, 32 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-anthracen-9-yl-5-diphenylphosphorylphenyl)anthracene;9-[3-[(3-anthracen-9-ylphenyl)-phenylphosphoryl]phenyl]anthracene;9-(3-diphenylphosphorylphenyl)anthracene;2-(3-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;9-(3-diphenylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;1-[3-(3-diphenylphosphorylphenyl)-5-pyren-1-ylphenyl]pyrene is sourced from PubChem (CID 157310352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).