N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine

C148H96N8OS3 — CID 162206687

IUPACN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3oc3ccccc34)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3sc4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c32)cc1
InChIInChI=1S/C54H35N3S.C50H33N3S.C44H28N2OS/c1-2-16-38(17-3-1)57-50-26-11-8-21-46(50)54-52(57)47-23-13-27-51(53(47)58-54)55(39-30-28-37(29-31-39)43-22-12-15-36-14-4-5-18-42(36)43)40-32-34-41(35-33-40)56-48-24-9-6-19-44(48)45-20-7-10-25-49(45)56;1-3-14-34(15-4-1)35-26-28-37(29-27-35)51(38-30-32-39(33-31-38)52-44-22-10-7-18-40(44)41-19-8-11-23-45(41)52)47-25-13-21-43-48-50(54-49(43)47)42-20-9-12-24-46(42)53(48)36-16-5-2-6-17-36;1-3-13-29(14-4-1)30-25-27-32(28-26-30)45(38-22-11-19-34-33-17-8-10-24-40(33)47-42(34)38)39-23-12-20-36-41-44(48-43(36)39)35-18-7-9-21-37(35)46(41)31-15-5-2-6-16-31/h1-35H;1-33H;1-28H
InChIKeyZSHBEFUGOJHUIS-UHFFFAOYSA-N
MW2098.65 g/mol
LogP42.65
Rot. Bonds17

About N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine

N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine (PubChem CID 162206687) has the molecular formula C148H96N8OS3 and a molecular weight of 2098.65 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine
PubChem CID162206687
Molecular FormulaC148H96N8OS3
Molecular Weight2098.65 g/mol
Exact Mass2096.69
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3oc3ccccc34)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3sc4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c32)cc1
InChIInChI=1S/C54H35N3S.C50H33N3S.C44H28N2OS/c1-2-16-38(17-3-1)57-50-26-11-8-21-46(50)54-52(57)47-23-13-27-51(53(47)58-54)55(39-30-28-37(29-31-39)43-22-12-15-36-14-4-5-18-42(36)43)40-32-34-41(35-33-40)56-48-24-9-6-19-44(48)45-20-7-10-25-49(45)56;1-3-14-34(15-4-1)35-26-28-37(29-27-35)51(38-30-32-39(33-31-38)52-44-22-10-7-18-40(44)41-19-8-11-23-45(41)52)47-25-13-21-43-48-50(54-49(43)47)42-20-9-12-24-46(42)53(48)36-16-5-2-6-17-36;1-3-13-29(14-4-1)30-25-27-32(28-26-30)45(38-22-11-19-34-33-17-8-10-24-40(33)47-42(34)38)39-23-12-20-36-41-44(48-43(36)39)35-18-7-9-21-37(35)46(41)31-15-5-2-6-16-31/h1-35H;1-33H;1-28H
InChIKeyZSHBEFUGOJHUIS-UHFFFAOYSA-N
XLogP42.65
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002098.65
LogP ≤ 542.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine with MolForge

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Related Compounds

N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 161047454
N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)dibenzofuran-4-amine
CID 168814614
N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine
CID 58510678
N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]dibenzofuran-4-amine
CID 58510953
N-dibenzothiophen-4-yl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
CID 164790736
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-4-amine
CID 167322670
N-(4-carbazol-9-ylphenyl)-N-[2-[2-[2-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-4-amine
CID 172502401
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 172501663
N-(4-naphthalen-1-ylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]dibenzofuran-4-amine
CID 168781470
4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 176608752
N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine
CID 156666954
N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 118405637

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine (CID 162206687) is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine is c1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3oc3ccccc34)c3cccc4c3sc3c5ccccc5n(-c5ccccc5)c43)cc2)cc1.c1ccc(-n2c3ccccc3c3sc4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc4c32)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine?
The InChIKey is ZSHBEFUGOJHUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3S.C50H33N3S.C44H28N2OS/c1-2-16-38(17-3-1)57-50-26-11-8-21-46(50)54-52(57)47-23-13-27-51(53(47)58-54)55(39-30-28-37(29-31-39)43-22-12-15-36-14-4-5-18-42(36)43)40-32-34-41(35-33-40)56-48-24-9-6-19-44(48)45-20-7-10-25-49(45)56;1-3-14-34(15-4-1)35-26-28-37(29-27-35)51(38-30-32-39(33-31-38)52-44-22-10-7-18-40(44)41-19-8-11-23-45(41)52)47-25-13-21-43-48-50(54-49(43)47)42-20-9-12-24-46(42)53(48)36-16-5-2-6-17-36;1-3-13-29(14-4-1)30-25-27-32(28-26-30)45(38-22-11-19-34-33-17-8-10-24-40(33)47-42(34)38)39-23-12-20-36-41-44(48-43(36)39)35-18-7-9-21-37(35)46(41)31-15-5-2-6-16-31/h1-35H;1-33H;1-28H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine?
N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine has a molecular weight of 2098.65 g/mol, XLogP of 42.65, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indol-6-amine;N-(4-carbazol-9-ylphenyl)-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine;N-dibenzofuran-4-yl-10-phenyl-N-(4-phenylphenyl)-[1]benzothiolo[3,2-b]indol-6-amine is sourced from PubChem (CID 162206687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).