11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole

C255H162N12O2S3 — CID 157240146

IUPAC11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)ccc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/C45H32N2.2C42H26N2O.3C42H26N2S/c1-45(2)39-17-9-6-14-33(39)36-26-30(22-25-40(36)45)29-20-23-32(24-21-29)47-42-19-11-8-16-35(42)38-27-43-37(28-44(38)47)34-15-7-10-18-41(34)46(43)31-12-4-3-5-13-31;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-26-40-36(25-39(35)43)32-14-5-8-19-38(32)44(40)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28/h3-28H,1-2H3;5*1-26H
InChIKeyAVCNRAJFYOKJDW-UHFFFAOYSA-N
MW3522.38 g/mol
LogP70.50
Rot. Bonds18

About 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole

11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole (PubChem CID 157240146) has the molecular formula C255H162N12O2S3 and a molecular weight of 3522.38 g/mol. Its IUPAC name is 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
PubChem CID157240146
Molecular FormulaC255H162N12O2S3
Molecular Weight3522.38 g/mol
Exact Mass3519.21
IUPAC Name11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)ccc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/C45H32N2.2C42H26N2O.3C42H26N2S/c1-45(2)39-17-9-6-14-33(39)36-26-30(22-25-40(36)45)29-20-23-32(24-21-29)47-42-19-11-8-16-35(42)38-27-43-37(28-44(38)47)34-15-7-10-18-41(34)46(43)31-12-4-3-5-13-31;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-26-40-36(25-39(35)43)32-14-5-8-19-38(32)44(40)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28/h3-28H,1-2H3;5*1-26H
InChIKeyAVCNRAJFYOKJDW-UHFFFAOYSA-N
XLogP70.50
TPSA85.44 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms272
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003522.38
LogP ≤ 570.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole (CID 157240146) is 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole is CC1(C)c2ccccc2-c2cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)ccc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1.
What is the InChIKey of 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
The InChIKey is AVCNRAJFYOKJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H32N2.2C42H26N2O.3C42H26N2S/c1-45(2)39-17-9-6-14-33(39)36-26-30(22-25-40(36)45)29-20-23-32(24-21-29)47-42-19-11-8-16-35(42)38-27-43-37(28-44(38)47)34-15-7-10-18-41(34)46(43)31-12-4-3-5-13-31;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-26-40-36(25-39(35)43)32-14-5-8-19-38(32)44(40)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)34-26-40-35(25-39(34)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-42-36(24-28)33-14-6-9-17-41(33)45-42;1-2-10-29(11-3-1)43-37-15-7-4-12-31(37)35-26-40-36(25-39(35)43)32-13-5-8-16-38(32)44(40)30-21-18-27(19-22-30)28-20-23-34-33-14-6-9-17-41(33)45-42(34)24-28/h3-28H,1-2H3;5*1-26H.
What are the key properties of 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole?
11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole has a molecular weight of 3522.38 g/mol, XLogP of 70.50, 18 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-dibenzofuran-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzofuran-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-3-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[3,2-b]carbazole;11-[4-(9,9-dimethylfluoren-3-yl)phenyl]-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 157240146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).