9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole

C174H111N3 — CID 161273548

IUPAC9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole
SMILESc1ccc(-c2cc3c(-c4ccccc4)c4ccccc4c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4ccc(-c5ccccc5)cc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/3C58H37N/c1-4-18-38(19-5-1)41-33-35-48-51(36-41)55(40-22-8-3-9-23-40)47-34-32-42(39-20-6-2-7-21-39)37-52(47)57(48)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-18-38(19-5-1)41-32-34-47-51(36-41)55(40-22-8-3-9-23-40)52-37-42(39-20-6-2-7-21-39)33-35-48(52)57(47)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-20-38(21-5-1)49-36-51-52(37-50(49)39-22-6-2-7-23-39)57(44-29-11-10-28-43(44)55(51)40-24-8-3-9-25-40)56-45-30-12-14-32-47(45)58(48-33-15-13-31-46(48)56)59-53-34-18-16-26-41(53)42-27-17-19-35-54(42)59/h3*1-37H
InChIKeyVEDGRXTYDXGYHZ-UHFFFAOYSA-N
MW2243.82 g/mol
LogP48.19
Rot. Bonds15

About 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole

9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole (PubChem CID 161273548) has the molecular formula C174H111N3 and a molecular weight of 2243.82 g/mol. Its IUPAC name is 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole.

Molecular Properties

Compound Name9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole
PubChem CID161273548
Molecular FormulaC174H111N3
Molecular Weight2243.82 g/mol
Exact Mass2241.88
IUPAC Name9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole
SMILESc1ccc(-c2cc3c(-c4ccccc4)c4ccccc4c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4ccc(-c5ccccc5)cc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/3C58H37N/c1-4-18-38(19-5-1)41-33-35-48-51(36-41)55(40-22-8-3-9-23-40)47-34-32-42(39-20-6-2-7-21-39)37-52(47)57(48)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-18-38(19-5-1)41-32-34-47-51(36-41)55(40-22-8-3-9-23-40)52-37-42(39-20-6-2-7-21-39)33-35-48(52)57(47)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-20-38(21-5-1)49-36-51-52(37-50(49)39-22-6-2-7-23-39)57(44-29-11-10-28-43(44)55(51)40-24-8-3-9-25-40)56-45-30-12-14-32-47(45)58(48-33-15-13-31-46(48)56)59-53-34-18-16-26-41(53)42-27-17-19-35-54(42)59/h3*1-37H
InChIKeyVEDGRXTYDXGYHZ-UHFFFAOYSA-N
XLogP48.19
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms177
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002243.82
LogP ≤ 548.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole?
The IUPAC name of 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole (CID 161273548) is 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole.
What is the SMILES notation for 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole?
The canonical SMILES for 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole is c1ccc(-c2cc3c(-c4ccccc4)c4ccccc4c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-n5c6ccccc6c6ccccc65)c5ccccc45)c4ccc(-c5ccccc5)cc4c(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole?
The InChIKey is VEDGRXTYDXGYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C58H37N/c1-4-18-38(19-5-1)41-33-35-48-51(36-41)55(40-22-8-3-9-23-40)47-34-32-42(39-20-6-2-7-21-39)37-52(47)57(48)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-18-38(19-5-1)41-32-34-47-51(36-41)55(40-22-8-3-9-23-40)52-37-42(39-20-6-2-7-21-39)33-35-48(52)57(47)56-45-26-10-12-28-49(45)58(50-29-13-11-27-46(50)56)59-53-30-16-14-24-43(53)44-25-15-17-31-54(44)59;1-4-20-38(21-5-1)49-36-51-52(37-50(49)39-22-6-2-7-23-39)57(44-29-11-10-28-43(44)55(51)40-24-8-3-9-25-40)56-45-30-12-14-32-47(45)58(48-33-15-13-31-46(48)56)59-53-34-18-16-26-41(53)42-27-17-19-35-54(42)59/h3*1-37H.
What are the key properties of 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole?
9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole has a molecular weight of 2243.82 g/mol, XLogP of 48.19, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[10-(2,3,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(2,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole;9-[10-(3,6,10-triphenylanthracen-9-yl)anthracen-9-yl]carbazole is sourced from PubChem (CID 161273548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).