9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole

C168H114N6 — CID 162068917

IUPAC9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
SMILESCn1c2ccccc2c2cc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c(c6)c6ccccc6n7C)c5cc34)ccc21.Cn1c2ccccc2c2ccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c8ccccc8n(C)c7c6)c5cc34)cc21.Cn1c2ccccc2c2cccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6cccc7c8ccccc8n(C)c67)c5cc34)c21
InChIInChI=1S/3C56H38N2/c1-57-52-29-8-6-18-42(52)48-27-13-25-46(55(48)57)40-21-11-23-44-50(40)34-51-41(47-26-14-28-49-43-19-7-9-30-53(43)58(2)56(47)49)22-12-24-45(51)54(44)37-31-32-39-36(33-37)17-10-20-38(39)35-15-4-3-5-16-35;1-57-52-23-8-6-16-44(52)46-29-25-37(32-54(46)57)41-19-11-21-48-50(41)34-51-42(38-26-30-47-45-17-7-9-24-53(45)58(2)55(47)33-38)20-12-22-49(51)56(48)39-27-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35;1-57-52-23-8-6-16-44(52)50-32-37(26-29-54(50)57)41-19-11-21-46-48(41)34-49-42(38-27-30-55-51(33-38)45-17-7-9-24-53(45)58(55)2)20-12-22-47(49)56(46)39-25-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35/h3*3-34H,1-2H3
InChIKeyZAUXDTVAPPOKHP-UHFFFAOYSA-N
MW2216.80 g/mol
LogP45.31
Rot. Bonds12

About 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole

9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole (PubChem CID 162068917) has the molecular formula C168H114N6 and a molecular weight of 2216.80 g/mol. Its IUPAC name is 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole.

Molecular Properties

Compound Name9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
PubChem CID162068917
Molecular FormulaC168H114N6
Molecular Weight2216.80 g/mol
Exact Mass2214.91
IUPAC Name9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
SMILESCn1c2ccccc2c2cc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c(c6)c6ccccc6n7C)c5cc34)ccc21.Cn1c2ccccc2c2ccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c8ccccc8n(C)c7c6)c5cc34)cc21.Cn1c2ccccc2c2cccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6cccc7c8ccccc8n(C)c67)c5cc34)c21
InChIInChI=1S/3C56H38N2/c1-57-52-29-8-6-18-42(52)48-27-13-25-46(55(48)57)40-21-11-23-44-50(40)34-51-41(47-26-14-28-49-43-19-7-9-30-53(43)58(2)56(47)49)22-12-24-45(51)54(44)37-31-32-39-36(33-37)17-10-20-38(39)35-15-4-3-5-16-35;1-57-52-23-8-6-16-44(52)46-29-25-37(32-54(46)57)41-19-11-21-48-50(41)34-51-42(38-26-30-47-45-17-7-9-24-53(45)58(2)55(47)33-38)20-12-22-49(51)56(48)39-27-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35;1-57-52-23-8-6-16-44(52)50-32-37(26-29-54(50)57)41-19-11-21-46-48(41)34-49-42(38-27-30-55-51(33-38)45-17-7-9-24-53(45)58(55)2)20-12-22-47(49)56(46)39-25-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35/h3*3-34H,1-2H3
InChIKeyZAUXDTVAPPOKHP-UHFFFAOYSA-N
XLogP45.31
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms174
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002216.80
LogP ≤ 545.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole with MolForge

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Related Compounds

9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155333918
9-phenyl-1-[10-phenyl-8-(9-phenylcarbazol-1-yl)anthracen-1-yl]carbazole;9-phenyl-2-[10-phenyl-8-(9-phenylcarbazol-2-yl)anthracen-1-yl]carbazole;9-phenyl-3-[10-phenyl-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]carbazole
CID 158188539
1-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-1-yl)anthracen-1-yl]-9-phenylcarbazole;2-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-2-yl)anthracen-1-yl]-9-phenylcarbazole;3-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 160793440
9-phenyl-1-[8-(9-phenylcarbazol-1-yl)-10-(4-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155333072
9-phenyl-4-[8-(9-phenylcarbazol-4-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155333113
9-phenyl-2-[8-(9-phenylcarbazol-2-yl)-10-(6-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155334848
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
3-[10-anthracen-2-yl-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 155333639
3-[10-(4,5-diphenylanthracen-9-yl)-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 155333594
9,21-dimethyl-6,18-dinaphthalen-1-yl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene
CID 59182288
9-phenyl-3-[4-(10-phenylanthracen-1-yl)phenyl]carbazole
CID 141374936
5-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-23-phenyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,16(24),17,19,21-dodecaene
CID 147372966

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole?
The IUPAC name of 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole (CID 162068917) is 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole.
What is the SMILES notation for 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole?
The canonical SMILES for 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole is Cn1c2ccccc2c2cc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c(c6)c6ccccc6n7C)c5cc34)ccc21.Cn1c2ccccc2c2ccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6ccc7c8ccccc8n(C)c7c6)c5cc34)cc21.Cn1c2ccccc2c2cccc(-c3cccc4c(-c5ccc6c(-c7ccccc7)cccc6c5)c5cccc(-c6cccc7c8ccccc8n(C)c67)c5cc34)c21.
What is the InChIKey of 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole?
The InChIKey is ZAUXDTVAPPOKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C56H38N2/c1-57-52-29-8-6-18-42(52)48-27-13-25-46(55(48)57)40-21-11-23-44-50(40)34-51-41(47-26-14-28-49-43-19-7-9-30-53(43)58(2)56(47)49)22-12-24-45(51)54(44)37-31-32-39-36(33-37)17-10-20-38(39)35-15-4-3-5-16-35;1-57-52-23-8-6-16-44(52)46-29-25-37(32-54(46)57)41-19-11-21-48-50(41)34-51-42(38-26-30-47-45-17-7-9-24-53(45)58(2)55(47)33-38)20-12-22-49(51)56(48)39-27-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35;1-57-52-23-8-6-16-44(52)50-32-37(26-29-54(50)57)41-19-11-21-46-48(41)34-49-42(38-27-30-55-51(33-38)45-17-7-9-24-53(45)58(55)2)20-12-22-47(49)56(46)39-25-28-43-36(31-39)15-10-18-40(43)35-13-4-3-5-14-35/h3*3-34H,1-2H3.
What are the key properties of 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole?
9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole has a molecular weight of 2216.80 g/mol, XLogP of 45.31, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-[8-(9-methylcarbazol-1-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-2-[8-(9-methylcarbazol-2-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole;9-methyl-3-[8-(9-methylcarbazol-3-yl)-10-(5-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole is sourced from PubChem (CID 162068917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).