2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole

C172H111N3 — CID 161030917

IUPAC2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccc(-c6ccc7ccccc7c6)cc45)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)cc4c5ccccc5n(-c5ccccc5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cccc4c3c(-c3ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc3)cc3c5ccccc5n(-c5ccccc5)c43)c2)cc1
InChIInChI=1S/C60H39N.C58H37N.C54H35N/c1-4-18-40(19-5-1)44-22-16-23-45(38-44)47-31-17-32-53-59(47)54(39-55-48-26-14-15-33-56(48)61(60(53)55)46-24-8-3-9-25-46)41-34-36-43(37-35-41)58-51-29-12-10-27-49(51)57(42-20-6-2-7-21-42)50-28-11-13-30-52(50)58;1-3-16-40(17-4-1)56-47-22-9-11-24-49(47)57(50-25-12-10-23-48(50)56)41-30-28-39(29-31-41)52-37-54-46-21-13-14-26-55(46)59(45-19-5-2-6-20-45)58(54)51-34-33-44(36-53(51)52)43-32-27-38-15-7-8-18-42(38)35-43;1-4-16-36(17-5-1)40-32-33-42-48(35-50-43-22-14-15-27-51(43)55(54(50)49(42)34-40)41-20-8-3-9-21-41)37-28-30-39(31-29-37)53-46-25-12-10-23-44(46)52(38-18-6-2-7-19-38)45-24-11-13-26-47(45)53/h1-39H;1-37H;1-35H
InChIKeyTZPJXSPWTWSMRW-UHFFFAOYSA-N
MW2219.80 g/mol
LogP47.55
Rot. Bonds16

About 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole

2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole (PubChem CID 161030917) has the molecular formula C172H111N3 and a molecular weight of 2219.80 g/mol. Its IUPAC name is 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole.

Molecular Properties

Compound Name2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole
PubChem CID161030917
Molecular FormulaC172H111N3
Molecular Weight2219.80 g/mol
Exact Mass2217.88
IUPAC Name2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccc(-c6ccc7ccccc7c6)cc45)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)cc4c5ccccc5n(-c5ccccc5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cccc4c3c(-c3ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc3)cc3c5ccccc5n(-c5ccccc5)c43)c2)cc1
InChIInChI=1S/C60H39N.C58H37N.C54H35N/c1-4-18-40(19-5-1)44-22-16-23-45(38-44)47-31-17-32-53-59(47)54(39-55-48-26-14-15-33-56(48)61(60(53)55)46-24-8-3-9-25-46)41-34-36-43(37-35-41)58-51-29-12-10-27-49(51)57(42-20-6-2-7-21-42)50-28-11-13-30-52(50)58;1-3-16-40(17-4-1)56-47-22-9-11-24-49(47)57(50-25-12-10-23-48(50)56)41-30-28-39(29-31-41)52-37-54-46-21-13-14-26-55(46)59(45-19-5-2-6-20-45)58(54)51-34-33-44(36-53(51)52)43-32-27-38-15-7-8-18-42(38)35-43;1-4-16-36(17-5-1)40-32-33-42-48(35-50-43-22-14-15-27-51(43)55(54(50)49(42)34-40)41-20-8-3-9-21-41)37-28-30-39(31-29-37)53-46-25-12-10-23-44(46)52(38-18-6-2-7-19-38)45-24-11-13-26-47(45)53/h1-39H;1-37H;1-35H
InChIKeyTZPJXSPWTWSMRW-UHFFFAOYSA-N
XLogP47.55
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002219.80
LogP ≤ 547.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole with MolForge

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Related Compounds

5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole
CID 158978981
5-(3-phenanthren-9-ylphenyl)-11-phenylbenzo[a]carbazole;5-(4-phenanthren-2-ylphenyl)-11-phenylbenzo[a]carbazole;5-(4-phenanthren-3-ylphenyl)-11-phenylbenzo[a]carbazole
CID 159012701
4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
CID 161282085
9-[4-(3,10-diphenylanthracen-9-yl)phenyl]-1-phenylcarbazole
CID 130377342
3,6-dinaphthalen-1-yl-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole;3,6-dinaphthalen-2-yl-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole;9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]-3,6-bis(2-phenylphenyl)carbazole
CID 161091193
14-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-phenyl-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129123456
9-phenyl-2-[8-(9-phenylcarbazol-2-yl)-10-(6-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155334848
3-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)-9-phenylcarbazole
CID 176777777
9-phenyl-1-[8-(9-phenylcarbazol-1-yl)-10-(4-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155333072
9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole
CID 160550908
9-phenyl-3-[4-(10-phenylanthracen-1-yl)phenyl]carbazole
CID 141374936
9-phenyl-4-[7-(10-phenylanthracen-9-yl)naphthalen-2-yl]carbazole
CID 134391811

Frequently Asked Questions

What is the IUPAC name of 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole?
The IUPAC name of 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole (CID 161030917) is 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole.
What is the SMILES notation for 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole?
The canonical SMILES for 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole is c1ccc(-c2c3ccccc3c(-c3ccc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccc(-c6ccc7ccccc7c6)cc45)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)cc4c5ccccc5n(-c5ccccc5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cccc4c3c(-c3ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc3)cc3c5ccccc5n(-c5ccccc5)c43)c2)cc1.
What is the InChIKey of 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole?
The InChIKey is TZPJXSPWTWSMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N.C58H37N.C54H35N/c1-4-18-40(19-5-1)44-22-16-23-45(38-44)47-31-17-32-53-59(47)54(39-55-48-26-14-15-33-56(48)61(60(53)55)46-24-8-3-9-25-46)41-34-36-43(37-35-41)58-51-29-12-10-27-49(51)57(42-20-6-2-7-21-42)50-28-11-13-30-52(50)58;1-3-16-40(17-4-1)56-47-22-9-11-24-49(47)57(50-25-12-10-23-48(50)56)41-30-28-39(29-31-41)52-37-54-46-21-13-14-26-55(46)59(45-19-5-2-6-20-45)58(54)51-34-33-44(36-53(51)52)43-32-27-38-15-7-8-18-42(38)35-43;1-4-16-36(17-5-1)40-32-33-42-48(35-50-43-22-14-15-27-51(43)55(54(50)49(42)34-40)41-20-8-3-9-21-41)37-28-30-39(31-29-37)53-46-25-12-10-23-44(46)52(38-18-6-2-7-19-38)45-24-11-13-26-47(45)53/h1-39H;1-37H;1-35H.
What are the key properties of 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole?
2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole has a molecular weight of 2219.80 g/mol, XLogP of 47.55, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,11-diphenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;3-naphthalen-2-yl-11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[a]carbazole;11-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-4-(3-phenylphenyl)benzo[a]carbazole is sourced from PubChem (CID 161030917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).