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

C252H156N6 — CID 160793440

IUPAC1-[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
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6cc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c6cc45)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)c6cc45)c32)cc1
InChIInChI=1S/3C84H52N2/c1-3-27-55(28-4-1)85-79-49-13-11-33-65(79)73-47-21-45-71(83(73)85)63-39-19-43-69-77(63)52-78-64(72-46-22-48-74-66-34-12-14-50-80(66)86(84(72)74)56-29-5-2-6-30-56)40-20-44-70(78)82(69)81-67-41-17-37-61(59-35-15-25-53-23-7-9-31-57(53)59)75(67)51-76-62(38-18-42-68(76)81)60-36-16-26-54-24-8-10-32-58(54)60;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)69-47-45-55(49-81(69)85)61-33-17-39-71-75(61)51-76-62(56-46-48-70-68-32-12-14-44-80(68)86(82(70)50-56)58-27-5-2-6-28-58)34-18-40-72(76)83(71)84-73-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)77(73)52-78-66(38-20-42-74(78)84)64-36-16-24-54-22-8-10-30-60(54)64;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)77-49-55(45-47-81(77)85)61-33-17-39-69-73(61)51-74-62(56-46-48-82-78(50-56)68-32-12-14-44-80(68)86(82)58-27-5-2-6-28-58)34-18-40-70(74)83(69)84-71-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)75(71)52-76-66(38-20-42-72(76)84)64-36-16-24-54-22-8-10-30-60(54)64/h3*1-52H
InChIKeySCCYAPINWHCFSY-UHFFFAOYSA-N
MW3268.06 g/mol
LogP69.40
Rot. Bonds21

About 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

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 (PubChem CID 160793440) has the molecular formula C252H156N6 and a molecular weight of 3268.06 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID160793440
Molecular FormulaC252H156N6
Molecular Weight3268.06 g/mol
Exact Mass3265.24
IUPAC Name1-[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
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6cc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c6cc45)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)c6cc45)c32)cc1
InChIInChI=1S/3C84H52N2/c1-3-27-55(28-4-1)85-79-49-13-11-33-65(79)73-47-21-45-71(83(73)85)63-39-19-43-69-77(63)52-78-64(72-46-22-48-74-66-34-12-14-50-80(66)86(84(72)74)56-29-5-2-6-30-56)40-20-44-70(78)82(69)81-67-41-17-37-61(59-35-15-25-53-23-7-9-31-57(53)59)75(67)51-76-62(38-18-42-68(76)81)60-36-16-26-54-24-8-10-32-58(54)60;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)69-47-45-55(49-81(69)85)61-33-17-39-71-75(61)51-76-62(56-46-48-70-68-32-12-14-44-80(68)86(82(70)50-56)58-27-5-2-6-28-58)34-18-40-72(76)83(71)84-73-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)77(73)52-78-66(38-20-42-74(78)84)64-36-16-24-54-22-8-10-30-60(54)64;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)77-49-55(45-47-81(77)85)61-33-17-39-69-73(61)51-74-62(56-46-48-82-78(50-56)68-32-12-14-44-80(68)86(82)58-27-5-2-6-28-58)34-18-40-70(74)83(69)84-71-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)75(71)52-76-66(38-20-42-72(76)84)64-36-16-24-54-22-8-10-30-60(54)64/h3*1-52H
InChIKeySCCYAPINWHCFSY-UHFFFAOYSA-N
XLogP69.40
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms258
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003268.06
LogP ≤ 569.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
3-[10-(4,5-diphenylanthracen-9-yl)-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 155333594
3-naphthalen-1-yl-9-phenyl-6-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 126764169
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(7,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(6,9-diphenylcarbazol-3-yl)-6-naphthalen-1-yl-9-phenylcarbazole
CID 157256815
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
9-phenyl-1-[8-(9-phenylcarbazol-1-yl)-10-(4-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155333072
6-[4-[3-[4,5-bis(9-phenylcarbazol-1-yl)anthracen-9-yl]-9-phenylfluoren-9-yl]phenyl]-2-[10-(9,9-diphenylfluoren-3-yl)-8-(9-phenylcarbazol-2-yl)anthracen-1-yl]-9-phenylcarbazole
CID 155335154
3-[10-anthracen-2-yl-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 155333639
3-[9,10-dinaphthalen-1-yl-6-(9-phenylcarbazol-3-yl)anthracen-2-yl]-9-phenylcarbazole;2-naphthalen-1-yl-6,9,10-triphenylanthracene;2,9,10-trinaphthalen-1-yl-6-phenylanthracene
CID 160576501
9-phenyl-2-[8-(9-phenylcarbazol-2-yl)-10-(6-phenylnaphthalen-2-yl)anthracen-1-yl]carbazole
CID 155334848
1-[4,5-bis(9-phenylcarbazol-1-yl)anthracen-9-yl]-9-phenylcarbazole
CID 155335011
9-phenyl-3-[8-(9-phenylcarbazol-3-yl)-10-(3-phenylphenyl)anthracen-1-yl]carbazole
CID 155333092

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-n2c3ccccc3c3cc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6cc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c6cc45)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc5c(-c6c7cccc(-c8cccc9ccccc89)c7cc7c(-c8cccc9ccccc89)cccc67)c6cccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)c6cc45)c32)cc1.
What is the InChIKey of 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?
The InChIKey is SCCYAPINWHCFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C84H52N2/c1-3-27-55(28-4-1)85-79-49-13-11-33-65(79)73-47-21-45-71(83(73)85)63-39-19-43-69-77(63)52-78-64(72-46-22-48-74-66-34-12-14-50-80(66)86(84(72)74)56-29-5-2-6-30-56)40-20-44-70(78)82(69)81-67-41-17-37-61(59-35-15-25-53-23-7-9-31-57(53)59)75(67)51-76-62(38-18-42-68(76)81)60-36-16-26-54-24-8-10-32-58(54)60;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)69-47-45-55(49-81(69)85)61-33-17-39-71-75(61)51-76-62(56-46-48-70-68-32-12-14-44-80(68)86(82(70)50-56)58-27-5-2-6-28-58)34-18-40-72(76)83(71)84-73-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)77(73)52-78-66(38-20-42-74(78)84)64-36-16-24-54-22-8-10-30-60(54)64;1-3-25-57(26-4-1)85-79-43-13-11-31-67(79)77-49-55(45-47-81(77)85)61-33-17-39-69-73(61)51-74-62(56-46-48-82-78(50-56)68-32-12-14-44-80(68)86(82)58-27-5-2-6-28-58)34-18-40-70(74)83(69)84-71-41-19-37-65(63-35-15-23-53-21-7-9-29-59(53)63)75(71)52-76-66(38-20-42-72(76)84)64-36-16-24-54-22-8-10-30-60(54)64/h3*1-52H.
What are the key properties of 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?
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 has a molecular weight of 3268.06 g/mol, XLogP of 69.40, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160793440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).