3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole

C120H80N4 — CID 158399670

IUPAC3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6ccccc6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)cc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C66H44N2.C54H36N2/c1-5-13-45(14-6-1)47-21-25-49(26-22-47)53-33-37-63-59(41-53)61-43-55(35-39-65(61)67(63)57-17-9-3-10-18-57)51-29-31-52(32-30-51)56-36-40-66-62(44-56)60-42-54(34-38-64(60)68(66)58-19-11-4-12-20-58)50-27-23-48(24-28-50)46-15-7-2-8-16-46;1-5-13-37(14-6-1)41-25-29-51-47(33-41)49-35-43(27-31-53(49)55(51)45-17-9-3-10-18-45)39-21-23-40(24-22-39)44-28-32-54-50(36-44)48-34-42(38-15-7-2-8-16-38)26-30-52(48)56(54)46-19-11-4-12-20-46/h1-44H;1-36H
InChIKeyGXYJRJGAVWTHBN-UHFFFAOYSA-N
MW1577.99 g/mol
LogP32.43
Rot. Bonds14

About 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole

3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 158399670) has the molecular formula C120H80N4 and a molecular weight of 1577.99 g/mol. Its IUPAC name is 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
PubChem CID158399670
Molecular FormulaC120H80N4
Molecular Weight1577.99 g/mol
Exact Mass1576.64
IUPAC Name3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6ccccc6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)cc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C66H44N2.C54H36N2/c1-5-13-45(14-6-1)47-21-25-49(26-22-47)53-33-37-63-59(41-53)61-43-55(35-39-65(61)67(63)57-17-9-3-10-18-57)51-29-31-52(32-30-51)56-36-40-66-62(44-56)60-42-54(34-38-64(60)68(66)58-19-11-4-12-20-58)50-27-23-48(24-28-50)46-15-7-2-8-16-46;1-5-13-37(14-6-1)41-25-29-51-47(33-41)49-35-43(27-31-53(49)55(51)45-17-9-3-10-18-45)39-21-23-40(24-22-39)44-28-32-54-50(36-44)48-34-42(38-15-7-2-8-16-38)26-30-52(48)56(54)46-19-11-4-12-20-46/h1-44H;1-36H
InChIKeyGXYJRJGAVWTHBN-UHFFFAOYSA-N
XLogP32.43
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms124
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001577.99
LogP ≤ 532.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The IUPAC name of 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (CID 158399670) is 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.
What is the SMILES notation for 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The canonical SMILES for 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole is c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6ccccc6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)cc4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The InChIKey is GXYJRJGAVWTHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H44N2.C54H36N2/c1-5-13-45(14-6-1)47-21-25-49(26-22-47)53-33-37-63-59(41-53)61-43-55(35-39-65(61)67(63)57-17-9-3-10-18-57)51-29-31-52(32-30-51)56-36-40-66-62(44-56)60-42-54(34-38-64(60)68(66)58-19-11-4-12-20-58)50-27-23-48(24-28-50)46-15-7-2-8-16-46;1-5-13-37(14-6-1)41-25-29-51-47(33-41)49-35-43(27-31-53(49)55(51)45-17-9-3-10-18-45)39-21-23-40(24-22-39)44-28-32-54-50(36-44)48-34-42(38-15-7-2-8-16-38)26-30-52(48)56(54)46-19-11-4-12-20-46/h1-44H;1-36H.
What are the key properties of 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole has a molecular weight of 1577.99 g/mol, XLogP of 32.43, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole is sourced from PubChem (CID 158399670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).