9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

C136H88N4 — CID 158416546

IUPAC9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)c6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)c7ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C74H48N2.C62H40N2/c1-3-15-59(16-4-1)75-69-25-13-11-19-61(69)67-47-57(43-45-71(67)75)53-31-27-49(28-32-53)51-35-39-55(40-36-51)73-63-21-7-9-23-65(63)74(66-24-10-8-22-64(66)73)56-41-37-52(38-42-56)50-29-33-54(34-30-50)58-44-46-72-68(48-58)62-20-12-14-26-70(62)76(72)60-17-5-2-6-18-60;1-3-15-47(16-4-1)63-57-25-13-11-19-49(57)55-39-45(35-37-59(55)63)41-27-31-43(32-28-41)61-51-21-7-9-23-53(51)62(54-24-10-8-22-52(54)61)44-33-29-42(30-34-44)46-36-38-60-56(40-46)50-20-12-14-26-58(50)64(60)48-17-5-2-6-18-48/h1-48H;1-40H
InChIKeyGZYUUUUWKWBWBJ-UHFFFAOYSA-N
MW1778.23 g/mol
LogP37.04
Rot. Bonds14

About 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (PubChem CID 158416546) has the molecular formula C136H88N4 and a molecular weight of 1778.23 g/mol. Its IUPAC name is 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
PubChem CID158416546
Molecular FormulaC136H88N4
Molecular Weight1778.23 g/mol
Exact Mass1776.70
IUPAC Name9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)c6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)c7ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C74H48N2.C62H40N2/c1-3-15-59(16-4-1)75-69-25-13-11-19-61(69)67-47-57(43-45-71(67)75)53-31-27-49(28-32-53)51-35-39-55(40-36-51)73-63-21-7-9-23-65(63)74(66-24-10-8-22-64(66)73)56-41-37-52(38-42-56)50-29-33-54(34-30-50)58-44-46-72-68(48-58)62-20-12-14-26-70(62)76(72)60-17-5-2-6-18-60;1-3-15-47(16-4-1)63-57-25-13-11-19-49(57)55-39-45(35-37-59(55)63)41-27-31-43(32-28-41)61-51-21-7-9-23-53(51)62(54-24-10-8-22-52(54)61)44-33-29-42(30-34-44)46-36-38-60-56(40-46)50-20-12-14-26-58(50)64(60)48-17-5-2-6-18-48/h1-48H;1-40H
InChIKeyGZYUUUUWKWBWBJ-UHFFFAOYSA-N
XLogP37.04
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms140
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001778.23
LogP ≤ 537.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158633984
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
9-phenyl-3-[9-(10-phenylanthracen-9-yl)carbazol-3-yl]carbazole
CID 168729215
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
3-[10-(4-methylphenyl)anthracen-9-yl]-9-(4-phenylphenyl)carbazole
CID 143844267
3-(10-methylanthracen-9-yl)-9-phenylcarbazole
CID 121339805
9-[4-[10-(4-carbazol-9-ylphenyl)-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 58963473

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (CID 158416546) is 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)c6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)c7ccccc67)cc5)cc4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The InChIKey is GZYUUUUWKWBWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N2.C62H40N2/c1-3-15-59(16-4-1)75-69-25-13-11-19-61(69)67-47-57(43-45-71(67)75)53-31-27-49(28-32-53)51-35-39-55(40-36-51)73-63-21-7-9-23-65(63)74(66-24-10-8-22-64(66)73)56-41-37-52(38-42-56)50-29-33-54(34-30-50)58-44-46-72-68(48-58)62-20-12-14-26-70(62)76(72)60-17-5-2-6-18-60;1-3-15-47(16-4-1)63-57-25-13-11-19-49(57)55-39-45(35-37-59(55)63)41-27-31-43(32-28-41)61-51-21-7-9-23-53(51)62(54-24-10-8-22-52(54)61)44-33-29-42(30-34-44)46-36-38-60-56(40-46)50-20-12-14-26-58(50)64(60)48-17-5-2-6-18-48/h1-48H;1-40H.
What are the key properties of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole has a molecular weight of 1778.23 g/mol, XLogP of 37.04, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 158416546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).