2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine

C51H34N6O2 — CID 154990017

IUPAC2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(N2c3ccccc3Oc3ccccc32)n1
InChIInChI=1S/C51H34N6O2/c1-5-13-46-42(9-1)56(43-10-2-6-14-47(43)58-46)50-33-41(34-51(54-50)57-44-11-3-7-15-48(44)59-49-16-8-4-12-45(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-34H
InChIKeyFDHHLMJGZBMESJ-UHFFFAOYSA-N
MW762.87 g/mol
LogP13.83
Rot. Bonds7

About 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine

2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine (PubChem CID 154990017) has the molecular formula C51H34N6O2 and a molecular weight of 762.87 g/mol. Its IUPAC name is 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine.

Molecular Properties

Compound Name2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
PubChem CID154990017
Molecular FormulaC51H34N6O2
Molecular Weight762.87 g/mol
Exact Mass762.27
IUPAC Name2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(N2c3ccccc3Oc3ccccc32)n1
InChIInChI=1S/C51H34N6O2/c1-5-13-46-42(9-1)56(43-10-2-6-14-47(43)58-46)50-33-41(34-51(54-50)57-44-11-3-7-15-48(44)59-49-16-8-4-12-45(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-34H
InChIKeyFDHHLMJGZBMESJ-UHFFFAOYSA-N
XLogP13.83
TPSA66.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.87
LogP ≤ 513.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-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

4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyrimidin-2-amine
CID 154990018
2-(9,9-dimethylacridin-10-yl)-6-phenothiazin-10-yl-N-(4-pyrazin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine
CID 154990061
4,6-bis(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyrimidin-2-amine
CID 158572755
N,N-bis[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-phenylaniline
CID 122425451
N-[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 122425440
10-[4-(2-phenoxazin-10-yl-4-pyridinyl)-2-pyridinyl]phenoxazine
CID 122433785
10-(2-pyridin-4-ylphenyl)phenoxazine
CID 175717759
3,5-bis(9,9-dimethylacridin-10-yl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-pyridin-4-ylphenyl)aniline;N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,5-di(phenoxazin-10-yl)-N-(4-pyridin-4-ylphenyl)aniline;N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-pyridin-4-ylphenyl)-3,5-bis(2,3,6,7-tetramethylcarbazol-9-yl)aniline
CID 160531607
2-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-N-(4-pyrazin-2-ylphenyl)-N-(4-pyrimidin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-pyrimidin-5-ylphenyl)pyridin-4-amine
CID 167567333
10-[2-[3,5-bis(4-phenoxazin-10-ylpyrimidin-2-yl)phenyl]pyrimidin-4-yl]phenoxazine
CID 147100386
4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine
CID 167544053
3-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 157154846

Frequently Asked Questions

What is the IUPAC name of 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The IUPAC name of 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine (CID 154990017) is 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine.
What is the SMILES notation for 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The canonical SMILES for 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine is c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(N2c3ccccc3Oc3ccccc32)n1.
What is the InChIKey of 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The InChIKey is FDHHLMJGZBMESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N6O2/c1-5-13-46-42(9-1)56(43-10-2-6-14-47(43)58-46)50-33-41(34-51(54-50)57-44-11-3-7-15-48(44)59-49-16-8-4-12-45(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-34H.
What are the key properties of 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine has a molecular weight of 762.87 g/mol, XLogP of 13.83, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine is sourced from PubChem (CID 154990017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).