2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene

C226H140O2S — CID 160988398

IUPAC2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene
SMILESc1cc(-c2c3ccccc3c(-c3cccc4ccc5ccccc5c34)c3ccccc23)cc(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccccc34)ccc12
InChIInChI=1S/C48H30.2C46H28O.C46H28S.C40H26/c1-4-19-37-31(13-1)27-28-32-15-12-26-44(46(32)37)48-42-24-9-7-22-40(42)47(41-23-8-10-25-43(41)48)35-17-11-16-33(29-35)45-30-34-14-2-3-18-36(34)38-20-5-6-21-39(38)45;1-2-11-34-29(10-1)22-25-32-28-33(26-27-35(32)34)45-40-15-5-3-13-38(40)44(39-14-4-6-16-41(39)45)31-23-20-30(21-24-31)36-17-9-18-42-37-12-7-8-19-43(37)47-46(36)42;2*1-2-10-35-30(9-1)19-22-33-27-34(23-25-36(33)35)46-40-14-5-3-12-38(40)45(39-13-4-6-15-41(39)46)31-20-17-29(18-21-31)32-24-26-44-42(28-32)37-11-7-8-16-43(37)47-44;1-2-12-27(13-3-1)30-16-10-17-31(26-30)39-33-19-6-8-21-35(33)40(36-22-9-7-20-34(36)39)37-23-11-15-29-25-24-28-14-4-5-18-32(28)38(29)37/h1-30H;3*1-28H;1-26H
InChIKeyTUHDGBKMMJTUNQ-UHFFFAOYSA-N
MW2919.67 g/mol
LogP64.98
Rot. Bonds15

About 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene

2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene (PubChem CID 160988398) has the molecular formula C226H140O2S and a molecular weight of 2919.67 g/mol. Its IUPAC name is 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene.

Molecular Properties

Compound Name2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene
PubChem CID160988398
Molecular FormulaC226H140O2S
Molecular Weight2919.67 g/mol
Exact Mass2917.06
IUPAC Name2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene
SMILESc1cc(-c2c3ccccc3c(-c3cccc4ccc5ccccc5c34)c3ccccc23)cc(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccccc34)ccc12
InChIInChI=1S/C48H30.2C46H28O.C46H28S.C40H26/c1-4-19-37-31(13-1)27-28-32-15-12-26-44(46(32)37)48-42-24-9-7-22-40(42)47(41-23-8-10-25-43(41)48)35-17-11-16-33(29-35)45-30-34-14-2-3-18-36(34)38-20-5-6-21-39(38)45;1-2-11-34-29(10-1)22-25-32-28-33(26-27-35(32)34)45-40-15-5-3-13-38(40)44(39-14-4-6-16-41(39)45)31-23-20-30(21-24-31)36-17-9-18-42-37-12-7-8-19-43(37)47-46(36)42;2*1-2-10-35-30(9-1)19-22-33-27-34(23-25-36(33)35)46-40-14-5-3-12-38(40)45(39-13-4-6-15-41(39)46)31-20-17-29(18-21-31)32-24-26-44-42(28-32)37-11-7-8-16-43(37)47-44;1-2-12-27(13-3-1)30-16-10-17-31(26-30)39-33-19-6-8-21-35(33)40(36-22-9-7-20-34(36)39)37-23-11-15-29-25-24-28-14-4-5-18-32(28)38(29)37/h1-30H;3*1-28H;1-26H
InChIKeyTUHDGBKMMJTUNQ-UHFFFAOYSA-N
XLogP64.98
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms229
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002919.67
LogP ≤ 564.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene?
The IUPAC name of 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene (CID 160988398) is 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene.
What is the SMILES notation for 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene?
The canonical SMILES for 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene is c1cc(-c2c3ccccc3c(-c3cccc4ccc5ccccc5c34)c3ccccc23)cc(-c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)c4ccccc34)ccc12.c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccccc34)ccc12.
What is the InChIKey of 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene?
The InChIKey is TUHDGBKMMJTUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30.2C46H28O.C46H28S.C40H26/c1-4-19-37-31(13-1)27-28-32-15-12-26-44(46(32)37)48-42-24-9-7-22-40(42)47(41-23-8-10-25-43(41)48)35-17-11-16-33(29-35)45-30-34-14-2-3-18-36(34)38-20-5-6-21-39(38)45;1-2-11-34-29(10-1)22-25-32-28-33(26-27-35(32)34)45-40-15-5-3-13-38(40)44(39-14-4-6-16-41(39)45)31-23-20-30(21-24-31)36-17-9-18-42-37-12-7-8-19-43(37)47-46(36)42;2*1-2-10-35-30(9-1)19-22-33-27-34(23-25-36(33)35)46-40-14-5-3-12-38(40)45(39-13-4-6-15-41(39)46)31-20-17-29(18-21-31)32-24-26-44-42(28-32)37-11-7-8-16-43(37)47-44;1-2-12-27(13-3-1)30-16-10-17-31(26-30)39-33-19-6-8-21-35(33)40(36-22-9-7-20-34(36)39)37-23-11-15-29-25-24-28-14-4-5-18-32(28)38(29)37/h1-30H;3*1-28H;1-26H.
What are the key properties of 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene?
2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene has a molecular weight of 2919.67 g/mol, XLogP of 64.98, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;9-phenanthren-4-yl-10-(3-phenanthren-9-ylphenyl)anthracene;9-phenanthren-4-yl-10-(3-phenylphenyl)anthracene is sourced from PubChem (CID 160988398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).