5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole

C122H81N7O2S — CID 158354854

IUPAC5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccccc1.Cn1c2ccccc2c2cc3oc4ccccc4c3cc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)cc1
InChIInChI=1S/C30H20N2.C25H18N2.C24H15NO.C24H15NS.C19H13NO/c1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-26-22-13-7-5-11-18(22)20-16-25-21(15-24(20)26)19-12-6-8-14-23(19)27(25)17-9-3-2-4-10-17;2*1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24;1-20-16-8-4-2-6-12(16)14-11-19-15(10-17(14)20)13-7-3-5-9-18(13)21-19/h1-20H;2-16H,1H3;2*1-15H;2-11H,1H3
InChIKeyGSTBQLYAAYXNFB-UHFFFAOYSA-N
MW1709.10 g/mol
LogP33.38
Rot. Bonds5

About 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole

5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole (PubChem CID 158354854) has the molecular formula C122H81N7O2S and a molecular weight of 1709.10 g/mol. Its IUPAC name is 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole
PubChem CID158354854
Molecular FormulaC122H81N7O2S
Molecular Weight1709.10 g/mol
Exact Mass1707.62
IUPAC Name5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccccc1.Cn1c2ccccc2c2cc3oc4ccccc4c3cc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)cc1
InChIInChI=1S/C30H20N2.C25H18N2.C24H15NO.C24H15NS.C19H13NO/c1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-26-22-13-7-5-11-18(22)20-16-25-21(15-24(20)26)19-12-6-8-14-23(19)27(25)17-9-3-2-4-10-17;2*1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24;1-20-16-8-4-2-6-12(16)14-11-19-15(10-17(14)20)13-7-3-5-9-18(13)21-19/h1-20H;2-16H,1H3;2*1-15H;2-11H,1H3
InChIKeyGSTBQLYAAYXNFB-UHFFFAOYSA-N
XLogP33.38
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms132
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001709.10
LogP ≤ 533.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole with MolForge

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Related Compounds

11-dibenzofuran-2-yl-5-methylindolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-5-methylindolo[3,2-b]carbazole;5-methyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-methyl-11-pyridin-4-ylindolo[3,2-b]carbazole
CID 162098445
11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole
CID 159253152
bis(dibenzofuran);dibenzothiophene;ethane;9-phenylcarbazole
CID 167619791
11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 102324620
3-[9-(10-oxa-20-thiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-7-yl)carbazol-3-yl]-9-phenylcarbazole
CID 142497124
7-phenyl-2-(7-phenyl-[1]benzothiolo[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223424
10-dibenzofuran-2-yl-7-phenyl-[1]benzothiolo[2,3-b]carbazole
CID 166009360
3-dibenzofuran-2-yl-6-dibenzothiophen-2-yl-9-phenylcarbazole
CID 122451698
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160651391
9-dibenzofuran-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-dibenzothiophen-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3,6,9-tris(9-phenylcarbazol-3-yl)carbazole
CID 161382413
11-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-b]carbazole;11-[4-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole
CID 163809594
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(3-phenylphenyl)carbazole;9-phenyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 157163023

Frequently Asked Questions

What is the IUPAC name of 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole?
The IUPAC name of 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole (CID 158354854) is 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole?
The canonical SMILES for 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole is Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccccc1.Cn1c2ccccc2c2cc3oc4ccccc4c3cc21.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)cc1.
What is the InChIKey of 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole?
The InChIKey is GSTBQLYAAYXNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2.C25H18N2.C24H15NO.C24H15NS.C19H13NO/c1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-20-30-26(19-29(25)31)24-16-8-10-18-28(24)32(30)22-13-5-2-6-14-22;1-26-22-13-7-5-11-18(22)20-16-25-21(15-24(20)26)19-12-6-8-14-23(19)27(25)17-9-3-2-4-10-17;2*1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24;1-20-16-8-4-2-6-12(16)14-11-19-15(10-17(14)20)13-7-3-5-9-18(13)21-19/h1-20H;2-16H,1H3;2*1-15H;2-11H,1H3.
What are the key properties of 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole?
5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole has a molecular weight of 1709.10 g/mol, XLogP of 33.38, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-diphenylindolo[3,2-b]carbazole;11-methyl-[1]benzofuro[3,2-b]carbazole;5-methyl-11-phenylindolo[3,2-b]carbazole;11-phenyl-[1]benzofuro[3,2-b]carbazole;11-phenyl-[1]benzothiolo[3,2-b]carbazole is sourced from PubChem (CID 158354854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).