3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole

C230H156N8 — CID 161215741

IUPAC3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
SMILESCc1ccc(-n2c3ccc(C)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc1n2-c1ccccc1C.Cc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc21
InChIInChI=1S/2C58H40N2.2C57H38N2/c1-37-24-31-55-49(34-37)51-36-42(28-33-56(51)60(55)52-22-12-6-14-38(52)2)41-27-32-54-50(35-41)44-17-11-13-23-53(44)59(54)43-29-25-40(26-30-43)58-47-20-9-7-18-45(47)57(39-15-4-3-5-16-39)46-19-8-10-21-48(46)58;1-37-20-27-43(28-21-37)60-54-31-22-38(2)34-50(54)52-36-42(26-33-56(52)60)41-25-32-55-51(35-41)45-14-10-11-19-53(45)59(55)44-29-23-40(24-30-44)58-48-17-8-6-15-46(48)57(39-12-4-3-5-13-39)47-16-7-9-18-49(47)58;1-37-15-5-12-24-51(37)59-53-26-14-11-19-44(53)50-36-41(30-34-55(50)59)40-29-33-54-49(35-40)43-18-10-13-25-52(43)58(54)42-31-27-39(28-32-42)57-47-22-8-6-20-45(47)56(38-16-3-2-4-17-38)46-21-7-9-23-48(46)57;1-37-23-29-42(30-24-37)58-52-21-11-9-15-44(52)50-35-40(27-33-54(50)58)41-28-34-55-51(36-41)45-16-10-12-22-53(45)59(55)43-31-25-39(26-32-43)57-48-19-7-5-17-46(48)56(38-13-3-2-4-14-38)47-18-6-8-20-49(47)57/h2*3-36H,1-2H3;2*2-36H,1H3
InChIKeyUWVLVCJCDHYCRF-UHFFFAOYSA-N
MW3031.83 g/mol
LogP62.60
Rot. Bonds20

About 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole

3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole (PubChem CID 161215741) has the molecular formula C230H156N8 and a molecular weight of 3031.83 g/mol. Its IUPAC name is 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
PubChem CID161215741
Molecular FormulaC230H156N8
Molecular Weight3031.83 g/mol
Exact Mass3029.25
IUPAC Name3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
SMILESCc1ccc(-n2c3ccc(C)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc1n2-c1ccccc1C.Cc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc21
InChIInChI=1S/2C58H40N2.2C57H38N2/c1-37-24-31-55-49(34-37)51-36-42(28-33-56(51)60(55)52-22-12-6-14-38(52)2)41-27-32-54-50(35-41)44-17-11-13-23-53(44)59(54)43-29-25-40(26-30-43)58-47-20-9-7-18-45(47)57(39-15-4-3-5-16-39)46-19-8-10-21-48(46)58;1-37-20-27-43(28-21-37)60-54-31-22-38(2)34-50(54)52-36-42(26-33-56(52)60)41-25-32-55-51(35-41)45-14-10-11-19-53(45)59(55)44-29-23-40(24-30-44)58-48-17-8-6-15-46(48)57(39-12-4-3-5-13-39)47-16-7-9-18-49(47)58;1-37-15-5-12-24-51(37)59-53-26-14-11-19-44(53)50-36-41(30-34-55(50)59)40-29-33-54-49(35-40)43-18-10-13-25-52(43)58(54)42-31-27-39(28-32-42)57-47-22-8-6-20-45(47)56(38-16-3-2-4-17-38)46-21-7-9-23-48(46)57;1-37-23-29-42(30-24-37)58-52-21-11-9-15-44(52)50-35-40(27-33-54(50)58)41-28-34-55-51(36-41)45-16-10-12-22-53(45)59(55)43-31-25-39(26-32-43)57-48-19-7-5-17-46(48)56(38-13-3-2-4-14-38)47-18-6-8-20-49(47)57/h2*3-36H,1-2H3;2*2-36H,1H3
InChIKeyUWVLVCJCDHYCRF-UHFFFAOYSA-N
XLogP62.60
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms238
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003031.83
LogP ≤ 562.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole?
The IUPAC name of 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole (CID 161215741) is 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole.
What is the SMILES notation for 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole?
The canonical SMILES for 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole is Cc1ccc(-n2c3ccc(C)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc4)ccc32)cc1.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc1n2-c1ccccc1C.Cc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)ccc21.
What is the InChIKey of 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole?
The InChIKey is UWVLVCJCDHYCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H40N2.2C57H38N2/c1-37-24-31-55-49(34-37)51-36-42(28-33-56(51)60(55)52-22-12-6-14-38(52)2)41-27-32-54-50(35-41)44-17-11-13-23-53(44)59(54)43-29-25-40(26-30-43)58-47-20-9-7-18-45(47)57(39-15-4-3-5-16-39)46-19-8-10-21-48(46)58;1-37-20-27-43(28-21-37)60-54-31-22-38(2)34-50(54)52-36-42(26-33-56(52)60)41-25-32-55-51(35-41)45-14-10-11-19-53(45)59(55)44-29-23-40(24-30-44)58-48-17-8-6-15-46(48)57(39-12-4-3-5-13-39)47-16-7-9-18-49(47)58;1-37-15-5-12-24-51(37)59-53-26-14-11-19-44(53)50-36-41(30-34-55(50)59)40-29-33-54-49(35-40)43-18-10-13-25-52(43)58(54)42-31-27-39(28-32-42)57-47-22-8-6-20-45(47)56(38-16-3-2-4-17-38)46-21-7-9-23-48(46)57;1-37-23-29-42(30-24-37)58-52-21-11-9-15-44(52)50-35-40(27-33-54(50)58)41-28-34-55-51(36-41)45-16-10-12-22-53(45)59(55)43-31-25-39(26-32-43)57-48-19-7-5-17-46(48)56(38-13-3-2-4-14-38)47-18-6-8-20-49(47)57/h2*3-36H,1-2H3;2*2-36H,1H3.
What are the key properties of 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole?
3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole has a molecular weight of 3031.83 g/mol, XLogP of 62.60, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9-(2-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-methyl-9-(4-methylphenyl)-6-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]carbazole;3-[9-(2-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-[9-(4-methylphenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole is sourced from PubChem (CID 161215741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).