N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine

C43H30N2 — CID 59390590

IUPACN-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccn4)c4ccccc4-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C43H30N2/c1-3-16-31(17-4-1)33-20-15-21-34(30-33)42-36-23-7-9-25-38(36)43(39-26-10-8-24-37(39)42)45(41-28-13-14-29-44-41)40-27-12-11-22-35(40)32-18-5-2-6-19-32/h1-30H
InChIKeyYQZUITYFVCJUNR-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.86
Rot. Bonds6

About N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine

N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine (PubChem CID 59390590) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine
PubChem CID59390590
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC NameN-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccn4)c4ccccc4-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C43H30N2/c1-3-16-31(17-4-1)33-20-15-21-34(30-33)42-36-23-7-9-25-38(36)43(39-26-10-8-24-37(39)42)45(41-28-13-14-29-44-41)40-27-12-11-22-35(40)32-18-5-2-6-19-32/h1-30H
InChIKeyYQZUITYFVCJUNR-UHFFFAOYSA-N
XLogP11.86
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(10-phenylanthracen-9-yl)-N-(3-phenylphenyl)pyridin-2-amine
CID 59390876
N-phenanthren-9-yl-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine
CID 59390708
N-naphthalen-1-yl-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine;N-naphthalen-2-yl-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine;N-phenanthren-9-yl-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine;N-phenyl-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine;N-(2-phenylphenyl)-N-[10-(2-phenylphenyl)anthracen-9-yl]pyridin-2-amine
CID 160580766
N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 59390674
N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 59390587
N,N-bis(2-phenylphenyl)-10-(4-phenylphenyl)phenanthren-9-amine
CID 155303754
9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene;9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene
CID 159958636
2-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]pyridine
CID 139394639
10-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)phenanthren-9-amine
CID 155305179
9-(3-phenylphenyl)-10-[3-(4-phenylphenyl)phenyl]anthracene
CID 23579750
9-(2,3-diphenylphenyl)-10-(3-phenylphenyl)anthracene
CID 164706319
10-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-N-[4-[3-[3-[10-(N-[4-(2-phenylphenyl)phenyl]anilino)phenanthren-9-yl]phenyl]phenyl]phenyl]phenanthren-9-amine
CID 155304845

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine?
The IUPAC name of N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine (CID 59390590) is N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine.
What is the SMILES notation for N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine?
The canonical SMILES for N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine is c1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccn4)c4ccccc4-c4ccccc4)c4ccccc34)c2)cc1.
What is the InChIKey of N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine?
The InChIKey is YQZUITYFVCJUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-3-16-31(17-4-1)33-20-15-21-34(30-33)42-36-23-7-9-25-38(36)43(39-26-10-8-24-37(39)42)45(41-28-13-14-29-44-41)40-27-12-11-22-35(40)32-18-5-2-6-19-32/h1-30H.
What are the key properties of N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine?
N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine has a molecular weight of 574.73 g/mol, XLogP of 11.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-N-[10-(3-phenylphenyl)anthracen-9-yl]pyridin-2-amine is sourced from PubChem (CID 59390590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).