3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole

C156H104N6 — CID 165041671

IUPAC3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/2C54H36N2.C48H32N2/c1-3-12-37(13-4-1)41-14-11-15-42(34-41)38-22-24-39(25-23-38)43-28-32-53-49(35-43)50-36-44(29-33-54(50)55(53)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-12-37(13-4-1)38-22-24-39(25-23-38)41-14-11-15-42(34-41)44-29-33-54-50(36-44)49-35-43(28-32-53(49)55(54)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-46-18-10-8-16-42(46)44-31-37(24-30-47(44)49)36-21-27-40(28-22-36)50-45-17-9-7-15-41(45)43-29-23-38(32-48(43)50)34-13-5-2-6-14-34/h2*1-36H;1-32H
InChIKeyOFMXDWSYWOQWMF-UHFFFAOYSA-N
MW2062.59 g/mol
LogP41.98
Rot. Bonds17

About 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole

3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 165041671) has the molecular formula C156H104N6 and a molecular weight of 2062.59 g/mol. Its IUPAC name is 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
PubChem CID165041671
Molecular FormulaC156H104N6
Molecular Weight2062.59 g/mol
Exact Mass2060.83
IUPAC Name3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/2C54H36N2.C48H32N2/c1-3-12-37(13-4-1)41-14-11-15-42(34-41)38-22-24-39(25-23-38)43-28-32-53-49(35-43)50-36-44(29-33-54(50)55(53)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-12-37(13-4-1)38-22-24-39(25-23-38)41-14-11-15-42(34-41)44-29-33-54-50(36-44)49-35-43(28-32-53(49)55(54)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-46-18-10-8-16-42(46)44-31-37(24-30-47(44)49)36-21-27-40(28-22-36)50-45-17-9-7-15-41(45)43-29-23-38(32-48(43)50)34-13-5-2-6-14-34/h2*1-36H;1-32H
InChIKeyOFMXDWSYWOQWMF-UHFFFAOYSA-N
XLogP41.98
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms162
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002062.59
LogP ≤ 541.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The IUPAC name of 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (CID 165041671) is 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.
What is the SMILES notation for 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The canonical SMILES for 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole is c1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)cc3)c2)cc1.
What is the InChIKey of 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The InChIKey is OFMXDWSYWOQWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H36N2.C48H32N2/c1-3-12-37(13-4-1)41-14-11-15-42(34-41)38-22-24-39(25-23-38)43-28-32-53-49(35-43)50-36-44(29-33-54(50)55(53)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-12-37(13-4-1)38-22-24-39(25-23-38)41-14-11-15-42(34-41)44-29-33-54-50(36-44)49-35-43(28-32-53(49)55(54)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-46-18-10-8-16-42(46)44-31-37(24-30-47(44)49)36-21-27-40(28-22-36)50-45-17-9-7-15-41(45)43-29-23-38(32-48(43)50)34-13-5-2-6-14-34/h2*1-36H;1-32H.
What are the key properties of 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole has a molecular weight of 2062.59 g/mol, XLogP of 41.98, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole is sourced from PubChem (CID 165041671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).