N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine

C164H116N8O4 — CID 158189252

IUPACN-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine
SMILESCOc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc12.COc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2cc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc12.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(-c4ccc(-c5ccccn5)cc4)c4ccccc4c(-c4ccc(-c5ccccn5)cc4)c3c2)cc1
InChIInChI=1S/C60H40N4.2C52H38N2O2/c1-2-14-45(15-3-1)63(46-32-34-47(35-33-46)64-57-22-8-6-16-49(57)50-17-7-9-23-58(50)64)48-36-37-53-54(40-48)60(44-30-26-42(27-31-44)56-21-11-13-39-62-56)52-19-5-4-18-51(52)59(53)43-28-24-41(25-29-43)55-20-10-12-38-61-55;1-55-48-29-14-10-23-42(48)50-40-21-6-7-22-41(40)51(43-24-11-15-30-49(43)56-2)52-44(50)25-16-28-47(52)53(35-17-4-3-5-18-35)36-31-33-37(34-32-36)54-45-26-12-8-19-38(45)39-20-9-13-27-46(39)54;1-55-49-26-14-10-22-44(49)51-41-20-6-7-21-42(41)52(45-23-11-15-27-50(45)56-2)46-34-38(32-33-43(46)51)53(35-16-4-3-5-17-35)36-28-30-37(31-29-36)54-47-24-12-8-18-39(47)40-19-9-13-25-48(40)54/h1-40H;2*3-34H,1-2H3
InChIKeyFZNQDPBEGOMPMF-UHFFFAOYSA-N
MW2262.78 g/mol
LogP43.84
Rot. Bonds24

About N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine

N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine (PubChem CID 158189252) has the molecular formula C164H116N8O4 and a molecular weight of 2262.78 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine
PubChem CID158189252
Molecular FormulaC164H116N8O4
Molecular Weight2262.78 g/mol
Exact Mass2260.91
IUPAC NameN-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine
SMILESCOc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc12.COc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2cc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc12.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(-c4ccc(-c5ccccn5)cc4)c4ccccc4c(-c4ccc(-c5ccccn5)cc4)c3c2)cc1
InChIInChI=1S/C60H40N4.2C52H38N2O2/c1-2-14-45(15-3-1)63(46-32-34-47(35-33-46)64-57-22-8-6-16-49(57)50-17-7-9-23-58(50)64)48-36-37-53-54(40-48)60(44-30-26-42(27-31-44)56-21-11-13-39-62-56)52-19-5-4-18-51(52)59(53)43-28-24-41(25-29-43)55-20-10-12-38-61-55;1-55-48-29-14-10-23-42(48)50-40-21-6-7-22-41(40)51(43-24-11-15-30-49(43)56-2)52-44(50)25-16-28-47(52)53(35-17-4-3-5-18-35)36-31-33-37(34-32-36)54-45-26-12-8-19-38(45)39-20-9-13-27-46(39)54;1-55-49-26-14-10-22-44(49)51-41-20-6-7-21-42(41)52(45-23-11-15-27-50(45)56-2)46-34-38(32-33-43(46)51)53(35-16-4-3-5-17-35)36-28-30-37(31-29-36)54-47-24-12-8-18-39(47)40-19-9-13-25-48(40)54/h1-40H;2*3-34H,1-2H3
InChIKeyFZNQDPBEGOMPMF-UHFFFAOYSA-N
XLogP43.84
TPSA87.21 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002262.78
LogP ≤ 543.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine with MolForge

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Related Compounds

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CID 49796264
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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine (CID 158189252) is N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine is COc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc12.COc1ccccc1-c1c2ccccc2c(-c2ccccc2OC)c2cc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc12.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(-c4ccc(-c5ccccn5)cc4)c4ccccc4c(-c4ccc(-c5ccccn5)cc4)c3c2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine?
The InChIKey is FZNQDPBEGOMPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N4.2C52H38N2O2/c1-2-14-45(15-3-1)63(46-32-34-47(35-33-46)64-57-22-8-6-16-49(57)50-17-7-9-23-58(50)64)48-36-37-53-54(40-48)60(44-30-26-42(27-31-44)56-21-11-13-39-62-56)52-19-5-4-18-51(52)59(53)43-28-24-41(25-29-43)55-20-10-12-38-61-55;1-55-48-29-14-10-23-42(48)50-40-21-6-7-22-41(40)51(43-24-11-15-30-49(43)56-2)52-44(50)25-16-28-47(52)53(35-17-4-3-5-18-35)36-31-33-37(34-32-36)54-45-26-12-8-19-38(45)39-20-9-13-27-46(39)54;1-55-49-26-14-10-22-44(49)51-41-20-6-7-21-42(41)52(45-23-11-15-27-50(45)56-2)46-34-38(32-33-43(46)51)53(35-16-4-3-5-17-35)36-28-30-37(31-29-36)54-47-24-12-8-18-39(47)40-19-9-13-25-48(40)54/h1-40H;2*3-34H,1-2H3.
What are the key properties of N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine?
N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine has a molecular weight of 2262.78 g/mol, XLogP of 43.84, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(2-methoxyphenyl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-amine is sourced from PubChem (CID 158189252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).