2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine

C102H75BrN6 — CID 160541704

IUPAC2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine
SMILESCc1cnc(-c2cccc(Br)c2)cc1-c1ccccc1.Cc1cnc(-c2cccc(N(c3cccc(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccccc1.c1ccc(-c2ccc(-c3ccnc(-c4cccc(Nc5cccc6ccccc56)c4)c3)cc2)cc1
InChIInChI=1S/C51H37N3.C33H24N2.C18H14BrN/c1-36-35-53-50(34-48(36)41-15-6-3-7-16-41)44-20-11-22-46(32-44)54(51-24-12-18-40-17-8-9-23-47(40)51)45-21-10-19-43(31-45)49-33-42(29-30-52-49)39-27-25-38(26-28-39)37-13-4-2-5-14-37;1-2-8-24(9-3-1)25-16-18-26(19-17-25)28-20-21-34-33(23-28)29-12-6-13-30(22-29)35-32-15-7-11-27-10-4-5-14-31(27)32;1-13-12-20-18(15-8-5-9-16(19)10-15)11-17(13)14-6-3-2-4-7-14/h2-35H,1H3;1-23,35H;2-12H,1H3
InChIKeyQWWGNJFNCMAVFE-UHFFFAOYSA-N
MW1464.67 g/mol
LogP28.21
Rot. Bonds15

About 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine

2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine (PubChem CID 160541704) has the molecular formula C102H75BrN6 and a molecular weight of 1464.67 g/mol. Its IUPAC name is 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound Name2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine
PubChem CID160541704
Molecular FormulaC102H75BrN6
Molecular Weight1464.67 g/mol
Exact Mass1462.52
IUPAC Name2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine
SMILESCc1cnc(-c2cccc(Br)c2)cc1-c1ccccc1.Cc1cnc(-c2cccc(N(c3cccc(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccccc1.c1ccc(-c2ccc(-c3ccnc(-c4cccc(Nc5cccc6ccccc56)c4)c3)cc2)cc1
InChIInChI=1S/C51H37N3.C33H24N2.C18H14BrN/c1-36-35-53-50(34-48(36)41-15-6-3-7-16-41)44-20-11-22-46(32-44)54(51-24-12-18-40-17-8-9-23-47(40)51)45-21-10-19-43(31-45)49-33-42(29-30-52-49)39-27-25-38(26-28-39)37-13-4-2-5-14-37;1-2-8-24(9-3-1)25-16-18-26(19-17-25)28-20-21-34-33(23-28)29-12-6-13-30(22-29)35-32-15-7-11-27-10-4-5-14-31(27)32;1-13-12-20-18(15-8-5-9-16(19)10-15)11-17(13)14-6-3-2-4-7-14/h2-35H,1H3;1-23,35H;2-12H,1H3
InChIKeyQWWGNJFNCMAVFE-UHFFFAOYSA-N
XLogP28.21
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms109
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001464.67
LogP ≤ 528.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine?
The IUPAC name of 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine (CID 160541704) is 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine.
What is the SMILES notation for 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine?
The canonical SMILES for 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine is Cc1cnc(-c2cccc(Br)c2)cc1-c1ccccc1.Cc1cnc(-c2cccc(N(c3cccc(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccccc1.c1ccc(-c2ccc(-c3ccnc(-c4cccc(Nc5cccc6ccccc56)c4)c3)cc2)cc1.
What is the InChIKey of 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine?
The InChIKey is QWWGNJFNCMAVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H37N3.C33H24N2.C18H14BrN/c1-36-35-53-50(34-48(36)41-15-6-3-7-16-41)44-20-11-22-46(32-44)54(51-24-12-18-40-17-8-9-23-47(40)51)45-21-10-19-43(31-45)49-33-42(29-30-52-49)39-27-25-38(26-28-39)37-13-4-2-5-14-37;1-2-8-24(9-3-1)25-16-18-26(19-17-25)28-20-21-34-33(23-28)29-12-6-13-30(22-29)35-32-15-7-11-27-10-4-5-14-31(27)32;1-13-12-20-18(15-8-5-9-16(19)10-15)11-17(13)14-6-3-2-4-7-14/h2-35H,1H3;1-23,35H;2-12H,1H3.
What are the key properties of 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine?
2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine has a molecular weight of 1464.67 g/mol, XLogP of 28.21, 15 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 160541704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).