5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole

C210H136N12 — CID 157490123

IUPAC5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)c6)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)c5cc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5)c4cc32)cc1
InChIInChI=1S/3C54H35N3.C48H31N3/c1-3-15-36(16-4-1)37-17-13-21-41(31-37)56-50-27-11-8-24-44(50)47-34-48-45-25-9-12-28-51(45)57(54(48)35-53(47)56)42-22-14-18-38(32-42)39-29-30-52-46(33-39)43-23-7-10-26-49(43)55(52)40-19-5-2-6-20-40;1-3-15-36(16-4-1)37-29-31-40(32-30-37)56-48-25-10-7-21-43(48)46-34-47-44-22-8-11-26-49(44)57(53(47)35-52(46)56)41-20-13-17-38(33-41)42-24-14-28-51-54(42)45-23-9-12-27-50(45)55(51)39-18-5-2-6-19-39;1-3-14-36(15-4-1)37-26-30-40(31-27-37)56-48-22-10-7-18-43(48)46-34-47-44-19-8-11-23-49(44)57(53(47)35-52(46)56)41-32-28-38(29-33-41)42-21-13-25-51-54(42)45-20-9-12-24-50(45)55(51)39-16-5-2-6-17-39;1-3-14-33(15-4-1)49-44-24-12-9-20-39(44)48-36(21-13-25-45(48)49)32-26-28-35(29-27-32)51-43-23-11-8-19-38(43)41-30-40-37-18-7-10-22-42(37)50(46(40)31-47(41)51)34-16-5-2-6-17-34/h3*1-35H;1-31H
InChIKeyBXECEBNZZDYVNB-UHFFFAOYSA-N
MW2827.48 g/mol
LogP55.58
Rot. Bonds19

About 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole

5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole (PubChem CID 157490123) has the molecular formula C210H136N12 and a molecular weight of 2827.48 g/mol. Its IUPAC name is 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole
PubChem CID157490123
Molecular FormulaC210H136N12
Molecular Weight2827.48 g/mol
Exact Mass2825.10
IUPAC Name5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)c6)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)c5cc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5)c4cc32)cc1
InChIInChI=1S/3C54H35N3.C48H31N3/c1-3-15-36(16-4-1)37-17-13-21-41(31-37)56-50-27-11-8-24-44(50)47-34-48-45-25-9-12-28-51(45)57(54(48)35-53(47)56)42-22-14-18-38(32-42)39-29-30-52-46(33-39)43-23-7-10-26-49(43)55(52)40-19-5-2-6-20-40;1-3-15-36(16-4-1)37-29-31-40(32-30-37)56-48-25-10-7-21-43(48)46-34-47-44-22-8-11-26-49(44)57(53(47)35-52(46)56)41-20-13-17-38(33-41)42-24-14-28-51-54(42)45-23-9-12-27-50(45)55(51)39-18-5-2-6-19-39;1-3-14-36(15-4-1)37-26-30-40(31-27-37)56-48-22-10-7-18-43(48)46-34-47-44-19-8-11-23-49(44)57(53(47)35-52(46)56)41-32-28-38(29-33-41)42-21-13-25-51-54(42)45-20-9-12-24-50(45)55(51)39-16-5-2-6-17-39;1-3-14-33(15-4-1)49-44-24-12-9-20-39(44)48-36(21-13-25-45(48)49)32-26-28-35(29-27-32)51-43-23-11-8-19-38(43)41-30-40-37-18-7-10-22-42(37)50(46(40)31-47(41)51)34-16-5-2-6-17-34/h3*1-35H;1-31H
InChIKeyBXECEBNZZDYVNB-UHFFFAOYSA-N
XLogP55.58
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds19
Heavy Atoms222
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002827.48
LogP ≤ 555.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole?
The IUPAC name of 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole (CID 157490123) is 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole.
What is the SMILES notation for 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole?
The canonical SMILES for 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7c7ccccc7n8-c7ccccc7)c6)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)c5cc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5)c4cc32)cc1.
What is the InChIKey of 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole?
The InChIKey is BXECEBNZZDYVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C54H35N3.C48H31N3/c1-3-15-36(16-4-1)37-17-13-21-41(31-37)56-50-27-11-8-24-44(50)47-34-48-45-25-9-12-28-51(45)57(54(48)35-53(47)56)42-22-14-18-38(32-42)39-29-30-52-46(33-39)43-23-7-10-26-49(43)55(52)40-19-5-2-6-20-40;1-3-15-36(16-4-1)37-29-31-40(32-30-37)56-48-25-10-7-21-43(48)46-34-47-44-22-8-11-26-49(44)57(53(47)35-52(46)56)41-20-13-17-38(33-41)42-24-14-28-51-54(42)45-23-9-12-27-50(45)55(51)39-18-5-2-6-19-39;1-3-14-36(15-4-1)37-26-30-40(31-27-37)56-48-22-10-7-18-43(48)46-34-47-44-19-8-11-23-49(44)57(53(47)35-52(46)56)41-32-28-38(29-33-41)42-21-13-25-51-54(42)45-20-9-12-24-50(45)55(51)39-16-5-2-6-17-39;1-3-14-33(15-4-1)49-44-24-12-9-20-39(44)48-36(21-13-25-45(48)49)32-26-28-35(29-27-32)51-43-23-11-8-19-38(43)41-30-40-37-18-7-10-22-42(37)50(46(40)31-47(41)51)34-16-5-2-6-17-34/h3*1-35H;1-31H.
What are the key properties of 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole?
5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole has a molecular weight of 2827.48 g/mol, XLogP of 55.58, 19 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole is sourced from PubChem (CID 157490123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).