12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole

C156H101N9 — CID 159456602

IUPAC12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c23)cc1
InChIInChI=1S/2C54H35N3.C48H31N3/c1-3-13-36(14-4-1)37-23-28-41(29-24-37)56-50-22-12-9-19-46(50)53-52(56)34-32-45-43-17-7-11-21-49(43)57(54(45)53)42-30-25-38(26-31-42)39-27-33-51-47(35-39)44-18-8-10-20-48(44)55(51)40-15-5-2-6-16-40;1-3-13-36(14-4-1)37-23-28-41(29-24-37)55-50-22-12-9-19-47(50)53-51(55)34-33-46-44-18-8-11-21-49(44)57(54(46)53)42-30-25-38(26-31-42)39-27-32-45-43-17-7-10-20-48(43)56(52(45)35-39)40-15-5-2-6-16-40;1-2-14-34(15-3-1)49-45-24-11-7-20-41(45)47-46(49)30-29-40-39-19-6-10-23-44(39)51(48(40)47)35-27-25-32(26-28-35)33-13-12-16-36(31-33)50-42-21-8-4-17-37(42)38-18-5-9-22-43(38)50/h2*1-35H;1-31H
InChIKeyLUBAABGDHIQYPL-UHFFFAOYSA-N
MW2101.59 g/mol
LogP41.27
Rot. Bonds14

About 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole

12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 159456602) has the molecular formula C156H101N9 and a molecular weight of 2101.59 g/mol. Its IUPAC name is 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID159456602
Molecular FormulaC156H101N9
Molecular Weight2101.59 g/mol
Exact Mass2099.82
IUPAC Name12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c23)cc1
InChIInChI=1S/2C54H35N3.C48H31N3/c1-3-13-36(14-4-1)37-23-28-41(29-24-37)56-50-22-12-9-19-46(50)53-52(56)34-32-45-43-17-7-11-21-49(43)57(54(45)53)42-30-25-38(26-31-42)39-27-33-51-47(35-39)44-18-8-10-20-48(44)55(51)40-15-5-2-6-16-40;1-3-13-36(14-4-1)37-23-28-41(29-24-37)55-50-22-12-9-19-47(50)53-51(55)34-33-46-44-18-8-11-21-49(44)57(54(46)53)42-30-25-38(26-31-42)39-27-32-45-43-17-7-10-20-48(43)56(52(45)35-39)40-15-5-2-6-16-40;1-2-14-34(15-3-1)49-45-24-11-7-20-41(45)47-46(49)30-29-40-39-19-6-10-23-44(39)51(48(40)47)35-27-25-32(26-28-35)33-13-12-16-36(31-33)50-42-21-8-4-17-37(42)38-18-5-9-22-43(38)50/h2*1-35H;1-31H
InChIKeyLUBAABGDHIQYPL-UHFFFAOYSA-N
XLogP41.27
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms165
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002101.59
LogP ≤ 541.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole (CID 159456602) is 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c23)cc1.
What is the InChIKey of 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is LUBAABGDHIQYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H35N3.C48H31N3/c1-3-13-36(14-4-1)37-23-28-41(29-24-37)56-50-22-12-9-19-46(50)53-52(56)34-32-45-43-17-7-11-21-49(43)57(54(45)53)42-30-25-38(26-31-42)39-27-33-51-47(35-39)44-18-8-10-20-48(44)55(51)40-15-5-2-6-16-40;1-3-13-36(14-4-1)37-23-28-41(29-24-37)55-50-22-12-9-19-47(50)53-51(55)34-33-46-44-18-8-11-21-49(44)57(54(46)53)42-30-25-38(26-31-42)39-27-32-45-43-17-7-10-20-48(43)56(52(45)35-39)40-15-5-2-6-16-40;1-2-14-34(15-3-1)49-45-24-11-7-20-41(45)47-46(49)30-29-40-39-19-6-10-23-44(39)51(48(40)47)35-27-25-32(26-28-35)33-13-12-16-36(31-33)50-42-21-8-4-17-37(42)38-18-5-9-22-43(38)50/h2*1-35H;1-31H.
What are the key properties of 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 2101.59 g/mol, XLogP of 41.27, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 159456602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).