N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine

C224H154FN11 — CID 160863734

IUPACN,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
SMILESFc1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccccc34)cc2)nc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5cccc6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5cccc(-c6ccccc6)n5)cc4)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5ccccn5)cc4)c4ccccc34)c2)cc1
InChIInChI=1S/C49H34N2.C47H32N2.C43H29FN2.C43H30N2.C42H29N3/c1-4-16-35(17-5-1)38-20-14-21-39(34-38)49-44-26-12-10-24-42(44)48(43-25-11-13-27-45(43)49)37-30-32-41(33-31-37)51(40-22-8-3-9-23-40)47-29-15-28-46(50-47)36-18-6-2-7-19-36;1-2-13-33(14-3-1)34-24-26-36(27-25-34)46-40-18-6-8-20-42(40)47(43-21-9-7-19-41(43)46)37-28-30-38(31-29-37)49(45-23-10-11-32-48-45)44-22-12-16-35-15-4-5-17-39(35)44;44-34-24-27-41(45-29-34)46(35-16-5-2-6-17-35)36-25-22-31(23-26-36)42-37-18-7-9-20-39(37)43(40-21-10-8-19-38(40)42)33-15-11-14-32(28-33)30-12-3-1-4-13-30;1-3-13-31(14-4-1)32-22-24-33(25-23-32)42-37-17-7-9-19-39(37)43(40-20-10-8-18-38(40)42)34-26-28-36(29-27-34)45(35-15-5-2-6-16-35)41-21-11-12-30-44-41;1-2-13-30(14-3-1)32-15-12-16-33(29-32)42-37-19-6-4-17-35(37)41(36-18-5-7-20-38(36)42)31-23-25-34(26-24-31)45(39-21-8-10-27-43-39)40-22-9-11-28-44-40/h1-34H;1-32H;1-29H;1-30H;1-29H
InChIKeySKVFHZXURXFPAL-UHFFFAOYSA-N
MW3018.77 g/mol
LogP61.65
Rot. Bonds31

About N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine

N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine (PubChem CID 160863734) has the molecular formula C224H154FN11 and a molecular weight of 3018.77 g/mol. Its IUPAC name is N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
PubChem CID160863734
Molecular FormulaC224H154FN11
Molecular Weight3018.77 g/mol
Exact Mass3016.24
IUPAC NameN,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
SMILESFc1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccccc34)cc2)nc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5cccc6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5cccc(-c6ccccc6)n5)cc4)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5ccccn5)cc4)c4ccccc34)c2)cc1
InChIInChI=1S/C49H34N2.C47H32N2.C43H29FN2.C43H30N2.C42H29N3/c1-4-16-35(17-5-1)38-20-14-21-39(34-38)49-44-26-12-10-24-42(44)48(43-25-11-13-27-45(43)49)37-30-32-41(33-31-37)51(40-22-8-3-9-23-40)47-29-15-28-46(50-47)36-18-6-2-7-19-36;1-2-13-33(14-3-1)34-24-26-36(27-25-34)46-40-18-6-8-20-42(40)47(43-21-9-7-19-41(43)46)37-28-30-38(31-29-37)49(45-23-10-11-32-48-45)44-22-12-16-35-15-4-5-17-39(35)44;44-34-24-27-41(45-29-34)46(35-16-5-2-6-17-35)36-25-22-31(23-26-36)42-37-18-7-9-20-39(37)43(40-21-10-8-19-38(40)42)33-15-11-14-32(28-33)30-12-3-1-4-13-30;1-3-13-31(14-4-1)32-22-24-33(25-23-32)42-37-17-7-9-19-39(37)43(40-20-10-8-18-38(40)42)34-26-28-36(29-27-34)45(35-15-5-2-6-16-35)41-21-11-12-30-44-41;1-2-13-30(14-3-1)32-15-12-16-33(29-32)42-37-19-6-4-17-35(37)41(36-18-5-7-20-38(36)42)31-23-25-34(26-24-31)45(39-21-8-10-27-43-39)40-22-9-11-28-44-40/h1-34H;1-32H;1-29H;1-30H;1-29H
InChIKeySKVFHZXURXFPAL-UHFFFAOYSA-N
XLogP61.65
TPSA93.54 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds31
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003018.77
LogP ≤ 561.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine 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

5-fluoro-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-phenylpyridin-2-amine;6-(N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]anilino)pyridine-3-carbonitrile;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N,6-diphenylpyridin-2-amine;N-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-pyridin-2-ylpyridin-2-amine;N-naphthalen-1-yl-N-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
CID 162258367
N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 59390674
6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
CID 59390581
N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 59390587
5-fluoro-N-phenyl-N-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 59390895
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682
5-fluoro-N-phenyl-N-(10-phenylanthracen-9-yl)pyridin-2-amine
CID 59390787
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine
CID 59390876
6-(N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]anilino)pyridine-2-carbonitrile
CID 59390733
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-[3-(5-phenylthiophen-2-yl)phenyl]pyridin-2-amine
CID 58121679
N-[3-[10-[3-[10-[3-(N-naphthalen-1-ylanilino)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 59194309

Frequently Asked Questions

What is the IUPAC name of N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine?
The IUPAC name of N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine (CID 160863734) is N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine.
What is the SMILES notation for N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine?
The canonical SMILES for N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine is Fc1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccccc34)cc2)nc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5cccc6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5cccc(-c6ccccc6)n5)cc4)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(N(c5ccccn5)c5ccccn5)cc4)c4ccccc34)c2)cc1.
What is the InChIKey of N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine?
The InChIKey is SKVFHZXURXFPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H34N2.C47H32N2.C43H29FN2.C43H30N2.C42H29N3/c1-4-16-35(17-5-1)38-20-14-21-39(34-38)49-44-26-12-10-24-42(44)48(43-25-11-13-27-45(43)49)37-30-32-41(33-31-37)51(40-22-8-3-9-23-40)47-29-15-28-46(50-47)36-18-6-2-7-19-36;1-2-13-33(14-3-1)34-24-26-36(27-25-34)46-40-18-6-8-20-42(40)47(43-21-9-7-19-41(43)46)37-28-30-38(31-29-37)49(45-23-10-11-32-48-45)44-22-12-16-35-15-4-5-17-39(35)44;44-34-24-27-41(45-29-34)46(35-16-5-2-6-17-35)36-25-22-31(23-26-36)42-37-18-7-9-20-39(37)43(40-21-10-8-19-38(40)42)33-15-11-14-32(28-33)30-12-3-1-4-13-30;1-3-13-31(14-4-1)32-22-24-33(25-23-32)42-37-17-7-9-19-39(37)43(40-20-10-8-18-38(40)42)34-26-28-36(29-27-34)45(35-15-5-2-6-16-35)41-21-11-12-30-44-41;1-2-13-30(14-3-1)32-15-12-16-33(29-32)42-37-19-6-4-17-35(37)41(36-18-5-7-20-38(36)42)31-23-25-34(26-24-31)45(39-21-8-10-27-43-39)40-22-9-11-28-44-40/h1-34H;1-32H;1-29H;1-30H;1-29H.
What are the key properties of N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine?
N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine has a molecular weight of 3018.77 g/mol, XLogP of 61.65, 31 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diphenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;5-fluoro-N-phenyl-N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine;N-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine is sourced from PubChem (CID 160863734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).