N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine

C132H86N12O4+2 — CID 158151865

IUPACN-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine
SMILESc1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5c(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc45)c3)o2)cc1.c1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5cc(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc45)c3)o2)cc1
InChIInChI=1S/2C66H43N6O2/c1-4-19-44(20-5-1)65-68-69-66(73-65)48-24-16-21-45(41-48)61-55-31-10-11-32-56(55)62(46-22-17-23-47(42-46)64-67-43-70(74-64)49-25-6-2-7-26-49)63-57(61)33-18-36-60(63)71(50-27-8-3-9-28-50)51-37-39-52(40-38-51)72-58-34-14-12-29-53(58)54-30-13-15-35-59(54)72;1-4-18-44(19-5-1)65-68-69-66(73-65)48-23-17-20-45(41-48)62-56-30-10-11-31-57(56)63(46-21-16-22-47(40-46)64-67-43-70(74-64)49-24-6-2-7-25-49)59-42-53(38-39-58(59)62)71(50-26-8-3-9-27-50)51-34-36-52(37-35-51)72-60-32-14-12-28-54(60)55-29-13-15-33-61(55)72/h2*1-43H/q2*+1
InChIKeyUHRLUTWEWFISOX-UHFFFAOYSA-N
MW1904.22 g/mol
LogP33.09
Rot. Bonds20

About N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine

N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine (PubChem CID 158151865) has the molecular formula C132H86N12O4+2 and a molecular weight of 1904.22 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine
PubChem CID158151865
Molecular FormulaC132H86N12O4+2
Molecular Weight1904.22 g/mol
Exact Mass1902.69
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine
SMILESc1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5c(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc45)c3)o2)cc1.c1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5cc(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc45)c3)o2)cc1
InChIInChI=1S/2C66H43N6O2/c1-4-19-44(20-5-1)65-68-69-66(73-65)48-24-16-21-45(41-48)61-55-31-10-11-32-56(55)62(46-22-17-23-47(42-46)64-67-43-70(74-64)49-25-6-2-7-26-49)63-57(61)33-18-36-60(63)71(50-27-8-3-9-28-50)51-37-39-52(40-38-51)72-58-34-14-12-29-53(58)54-30-13-15-35-59(54)72;1-4-18-44(19-5-1)65-68-69-66(73-65)48-23-17-20-45(41-48)62-56-30-10-11-31-57(56)63(46-21-16-22-47(40-46)64-67-43-70(74-64)49-24-6-2-7-25-49)59-42-53(38-39-58(59)62)71(50-26-8-3-9-27-50)51-34-36-52(37-35-51)72-60-32-14-12-28-54(60)55-29-13-15-33-61(55)72/h2*1-43H/q2*+1
InChIKeyUHRLUTWEWFISOX-UHFFFAOYSA-N
XLogP33.09
TPSA154.00 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds20
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001904.22
LogP ≤ 533.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine with MolForge

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Related Compounds

N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine
CID 59720385
4-N-[9,10-bis[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-yl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[9,10-bis[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-yl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[9,10-bis[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-yl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 157281283
N-[9,10-bis(3-pyridin-2-ylphenyl)anthracen-1-yl]-N,9-diphenylcarbazol-3-amine;N-[9,10-bis(3-pyridin-2-ylphenyl)anthracen-2-yl]-N,9-diphenylcarbazol-3-amine
CID 162236994
N,9-diphenyl-N-[4-[5-(3-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbazol-3-amine
CID 58903714
N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine
CID 158911182
N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(3-pyridin-2-ylphenyl)anthracen-2-amine
CID 59211181
9-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-phenylphenyl)carbazol-3-amine
CID 58903542
N-[9,10-bis(4-quinolin-6-ylphenyl)anthracen-1-yl]-N,9-diphenylcarbazol-3-amine;N-[9,10-bis(4-quinolin-6-ylphenyl)anthracen-2-yl]-N,9-diphenylcarbazol-3-amine
CID 161083151
N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(2-phenylphenyl)anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(2-phenylphenyl)anthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(3-phenylphenyl)anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-amine
CID 157264956
N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis[3-(trifluoromethyl)phenyl]anthracen-2-amine
CID 59211087
N-(4-carbazol-9-ylphenyl)-9,10-bis(4-isoquinolin-6-ylphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(4-isoquinolin-6-ylphenyl)-N-phenylanthracen-2-amine
CID 159313208
N-[9,10-bis(4-quinolin-6-ylphenyl)anthracen-1-yl]-N,9-diphenylcarbazol-3-amine
CID 59211139

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine (CID 158151865) is N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine is c1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5c(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc45)c3)o2)cc1.c1ccc(-c2nnc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc[n+](-c7ccccc7)o6)c5)c5cc(N(c6ccccc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc45)c3)o2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine?
The InChIKey is UHRLUTWEWFISOX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C66H43N6O2/c1-4-19-44(20-5-1)65-68-69-66(73-65)48-24-16-21-45(41-48)61-55-31-10-11-32-56(55)62(46-22-17-23-47(42-46)64-67-43-70(74-64)49-25-6-2-7-26-49)63-57(61)33-18-36-60(63)71(50-27-8-3-9-28-50)51-37-39-52(40-38-51)72-58-34-14-12-29-53(58)54-30-13-15-35-59(54)72;1-4-18-44(19-5-1)65-68-69-66(73-65)48-23-17-20-45(41-48)62-56-30-10-11-31-57(56)63(46-21-16-22-47(40-46)64-67-43-70(74-64)49-24-6-2-7-25-49)59-42-53(38-39-58(59)62)71(50-26-8-3-9-27-50)51-34-36-52(37-35-51)72-60-32-14-12-28-54(60)55-29-13-15-33-61(55)72/h2*1-43H/q2*+1.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine?
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine has a molecular weight of 1904.22 g/mol, XLogP of 33.09, 20 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-1-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9-[3-(2-phenyl-1,2,4-oxadiazol-2-ium-5-yl)phenyl]-10-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anthracen-2-amine is sourced from PubChem (CID 158151865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).