3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole

C179H128N6 — CID 161395291

IUPAC3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole
SMILESCC(C)c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.CCCc1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccc(C4CCCC4)cc23)cc1
InChIInChI=1S/C61H44N2.2C59H42N2/c1-3-17-41(18-4-1)61-52-24-10-9-23-51(52)60(53-35-30-43(38-55(53)61)40-15-7-8-16-40)42-27-32-47(33-28-42)63-56-25-13-11-21-48(56)50-34-29-45(39-59(50)63)44-31-36-58-54(37-44)49-22-12-14-26-57(49)62(58)46-19-5-2-6-20-46;1-38(2)41-27-33-51-53(35-41)59(39-15-5-3-6-16-39)50-22-10-9-21-49(50)58(51)40-25-30-45(31-26-40)61-54-23-13-11-19-46(54)48-32-28-43(37-57(48)61)42-29-34-56-52(36-42)47-20-12-14-24-55(47)60(56)44-17-7-4-8-18-44;1-2-15-39-26-33-51-53(36-39)59(40-16-5-3-6-17-40)50-23-10-9-22-49(50)58(51)41-27-31-45(32-28-41)61-54-24-13-11-20-46(54)48-34-29-43(38-57(48)61)42-30-35-56-52(37-42)47-21-12-14-25-55(47)60(56)44-18-7-4-8-19-44/h1-6,9-14,17-40H,7-8,15-16H2;3-38H,1-2H3;3-14,16-38H,2,15H2,1H3
InChIKeyVTNCHFOLAXMXAX-UHFFFAOYSA-N
MW2363.03 g/mol
LogP49.30
Rot. Bonds19

About 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole

3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole (PubChem CID 161395291) has the molecular formula C179H128N6 and a molecular weight of 2363.03 g/mol. Its IUPAC name is 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole
PubChem CID161395291
Molecular FormulaC179H128N6
Molecular Weight2363.03 g/mol
Exact Mass2361.02
IUPAC Name3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole
SMILESCC(C)c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.CCCc1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccc(C4CCCC4)cc23)cc1
InChIInChI=1S/C61H44N2.2C59H42N2/c1-3-17-41(18-4-1)61-52-24-10-9-23-51(52)60(53-35-30-43(38-55(53)61)40-15-7-8-16-40)42-27-32-47(33-28-42)63-56-25-13-11-21-48(56)50-34-29-45(39-59(50)63)44-31-36-58-54(37-44)49-22-12-14-26-57(49)62(58)46-19-5-2-6-20-46;1-38(2)41-27-33-51-53(35-41)59(39-15-5-3-6-16-39)50-22-10-9-21-49(50)58(51)40-25-30-45(31-26-40)61-54-23-13-11-19-46(54)48-32-28-43(37-57(48)61)42-29-34-56-52(36-42)47-20-12-14-24-55(47)60(56)44-17-7-4-8-18-44;1-2-15-39-26-33-51-53(36-39)59(40-16-5-3-6-17-40)50-23-10-9-22-49(50)58(51)41-27-31-45(32-28-41)61-54-24-13-11-20-46(54)48-34-29-43(38-57(48)61)42-30-35-56-52(37-42)47-21-12-14-25-55(47)60(56)44-18-7-4-8-19-44/h1-6,9-14,17-40H,7-8,15-16H2;3-38H,1-2H3;3-14,16-38H,2,15H2,1H3
InChIKeyVTNCHFOLAXMXAX-UHFFFAOYSA-N
XLogP49.30
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms185
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002363.03
LogP ≤ 549.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole with MolForge

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Related Compounds

3-butyl-6-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]-6-propan-2-ylcarbazole;3-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]-6-propylcarbazole
CID 158305492
3,6-bis[4-(3,6-dipropylcarbazol-9-yl)phenyl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59306773
3-ethyl-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]-6-propylcarbazole
CID 147345719
3-butyl-6-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59306813
4-(9,10-diphenylanthracen-2-yl)-N-[4-[3-(2-methylpropyl)-6-propylcarbazol-9-yl]phenyl]-N-phenylaniline
CID 163570430
3-(2-methylpropyl)-9-phenyl-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole
CID 59306914
2-[9-(4-cyclohexylphenyl)carbazol-3-yl]-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 140916221
5-[4-(10-phenylanthracen-9-yl)phenyl]-3-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 153314337
9-[4-(10-naphthalen-1-yl-2-propan-2-ylanthracen-9-yl)phenyl]carbazole
CID 143920796
[3-[3-[2-(3-cyclohexylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane
CID 176779818
3-butyl-9-cyclohexa-2,4-dien-1-yl-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole
CID 163846017
3,6-bis[4-(3,6-diethylcarbazol-9-yl)phenyl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59307006

Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole?
The IUPAC name of 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole (CID 161395291) is 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole.
What is the SMILES notation for 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole?
The canonical SMILES for 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole is CC(C)c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.CCCc1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c3ccc(C4CCCC4)cc23)cc1.
What is the InChIKey of 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole?
The InChIKey is VTNCHFOLAXMXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H44N2.2C59H42N2/c1-3-17-41(18-4-1)61-52-24-10-9-23-51(52)60(53-35-30-43(38-55(53)61)40-15-7-8-16-40)42-27-32-47(33-28-42)63-56-25-13-11-21-48(56)50-34-29-45(39-59(50)63)44-31-36-58-54(37-44)49-22-12-14-26-57(49)62(58)46-19-5-2-6-20-46;1-38(2)41-27-33-51-53(35-41)59(39-15-5-3-6-16-39)50-22-10-9-21-49(50)58(51)40-25-30-45(31-26-40)61-54-23-13-11-19-46(54)48-32-28-43(37-57(48)61)42-29-34-56-52(36-42)47-20-12-14-24-55(47)60(56)44-17-7-4-8-18-44;1-2-15-39-26-33-51-53(36-39)59(40-16-5-3-6-17-40)50-23-10-9-22-49(50)58(51)41-27-31-45(32-28-41)61-54-24-13-11-20-46(54)48-34-29-43(38-57(48)61)42-30-35-56-52(37-42)47-21-12-14-25-55(47)60(56)44-18-7-4-8-19-44/h1-6,9-14,17-40H,7-8,15-16H2;3-38H,1-2H3;3-14,16-38H,2,15H2,1H3.
What are the key properties of 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole?
3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole has a molecular weight of 2363.03 g/mol, XLogP of 49.30, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-(3-cyclopentyl-10-phenylanthracen-9-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propan-2-ylanthracen-9-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(10-phenyl-3-propylanthracen-9-yl)phenyl]carbazole is sourced from PubChem (CID 161395291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).