3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

C174H116N8 — CID 158656844

IUPAC3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccc(-c7ccccc7)cc6n(-c6ccccc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c43)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)c2)cc1
InChIInChI=1S/C48H32N2.3C42H28N2/c1-3-13-33(14-4-1)35-25-27-39(28-26-35)50-44-23-9-7-21-41(44)42-29-30-46-47(48(42)50)43-22-8-10-24-45(43)49(46)40-20-12-19-38(32-40)37-18-11-17-36(31-37)34-15-5-2-6-16-34;1-4-14-29(15-5-1)31-24-25-33(30-16-6-2-7-17-30)40(26-31)44-39-23-13-11-21-35(39)37-27-36-34-20-10-12-22-38(34)43(41(36)28-42(37)44)32-18-8-3-9-19-32;1-4-12-29(13-5-1)31-20-23-34(24-21-31)43-39-19-11-10-18-35(39)37-27-38-36-25-22-32(30-14-6-2-7-15-30)26-40(36)44(42(38)28-41(37)43)33-16-8-3-9-17-33;1-3-13-29(14-4-1)30-15-11-16-31(27-30)32-17-12-20-34(28-32)43-39-24-10-8-22-37(39)41-40(43)26-25-36-35-21-7-9-23-38(35)44(42(36)41)33-18-5-2-6-19-33/h1-32H;3*1-28H
InChIKeyICGBIPSFDYEMOH-UHFFFAOYSA-N
MW2318.90 g/mol
LogP46.53
Rot. Bonds17

About 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 158656844) has the molecular formula C174H116N8 and a molecular weight of 2318.90 g/mol. Its IUPAC name is 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
PubChem CID158656844
Molecular FormulaC174H116N8
Molecular Weight2318.90 g/mol
Exact Mass2316.93
IUPAC Name3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccc(-c7ccccc7)cc6n(-c6ccccc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c43)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)c2)cc1
InChIInChI=1S/C48H32N2.3C42H28N2/c1-3-13-33(14-4-1)35-25-27-39(28-26-35)50-44-23-9-7-21-41(44)42-29-30-46-47(48(42)50)43-22-8-10-24-45(43)49(46)40-20-12-19-38(32-40)37-18-11-17-36(31-37)34-15-5-2-6-16-34;1-4-14-29(15-5-1)31-24-25-33(30-16-6-2-7-17-30)40(26-31)44-39-23-13-11-21-35(39)37-27-36-34-20-10-12-22-38(34)43(41(36)28-42(37)44)32-18-8-3-9-19-32;1-4-12-29(13-5-1)31-20-23-34(24-21-31)43-39-19-11-10-18-35(39)37-27-38-36-25-22-32(30-14-6-2-7-15-30)26-40(36)44(42(38)28-41(37)43)33-16-8-3-9-17-33;1-3-13-29(14-4-1)30-15-11-16-31(27-30)32-17-12-20-34(28-32)43-39-24-10-8-22-37(39)41-40(43)26-25-36-35-21-7-9-23-38(35)44(42(36)41)33-18-5-2-6-19-33/h1-32H;3*1-28H
InChIKeyICGBIPSFDYEMOH-UHFFFAOYSA-N
XLogP46.53
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms182
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002318.90
LogP ≤ 546.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

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
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-(2-phenylphenyl)-5-[2-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[3,2-c]carbazole
CID 176831302
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
12-(3-phenylphenyl)-5-[4-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 176831309
3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159378561
5,12-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598848
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593

Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (CID 158656844) is 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is c1ccc(-c2ccc(-c3ccccc3)c(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccc(-c7ccccc7)cc6n(-c6ccccc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6cccc(-c7ccccc7)c6)c5)c43)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)c2)cc1.
What is the InChIKey of 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is ICGBIPSFDYEMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.3C42H28N2/c1-3-13-33(14-4-1)35-25-27-39(28-26-35)50-44-23-9-7-21-41(44)42-29-30-46-47(48(42)50)43-22-8-10-24-45(43)49(46)40-20-12-19-38(32-40)37-18-11-17-36(31-37)34-15-5-2-6-16-34;1-4-14-29(15-5-1)31-24-25-33(30-16-6-2-7-17-30)40(26-31)44-39-23-13-11-21-35(39)37-27-36-34-20-10-12-22-38(34)43(41(36)28-42(37)44)32-18-8-3-9-19-32;1-4-12-29(13-5-1)31-20-23-34(24-21-31)43-39-19-11-10-18-35(39)37-27-38-36-25-22-32(30-14-6-2-7-15-30)26-40(36)44(42(38)28-41(37)43)33-16-8-3-9-17-33;1-3-13-29(14-4-1)30-15-11-16-31(27-30)32-17-12-20-34(28-32)43-39-24-10-8-22-37(39)41-40(43)26-25-36-35-21-7-9-23-38(35)44(42(36)41)33-18-5-2-6-19-33/h1-32H;3*1-28H.
What are the key properties of 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 2318.90 g/mol, XLogP of 46.53, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-(2,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;12-phenyl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 158656844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).