N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine

C183H118N4S5 — CID 159835426

IUPACN,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1
InChIInChI=1S/C61H40N2S.2C61H39NS2/c1-3-15-43(16-4-1)61(44-17-5-2-6-18-44)55-23-11-7-19-49(55)54-40-48(36-38-56(54)61)62(45-30-27-41(28-31-45)42-29-37-53-52-22-10-14-26-59(52)64-60(53)39-42)46-32-34-47(35-33-46)63-57-24-12-8-20-50(57)51-21-9-13-25-58(51)63;1-3-14-43(15-4-1)61(44-16-5-2-6-17-44)55-23-10-7-18-49(55)54-39-47(35-37-56(54)61)62(45-31-26-40(27-32-45)42-30-36-52-50-19-8-11-24-57(50)63-59(52)38-42)46-33-28-41(29-34-46)48-21-13-22-53-51-20-9-12-25-58(51)64-60(48)53;1-3-13-44(14-4-1)61(45-15-5-2-6-16-45)55-20-10-7-17-49(55)54-39-48(33-36-56(54)61)62(46-29-23-40(24-30-46)42-27-34-52-50-18-8-11-21-57(50)63-59(52)37-42)47-31-25-41(26-32-47)43-28-35-53-51-19-9-12-22-58(51)64-60(53)38-43/h1-40H;2*1-39H
InChIKeyNNZWILXIGXTYDR-UHFFFAOYSA-N
MW2533.32 g/mol
LogP51.83
Rot. Bonds21

About N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine

N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine (PubChem CID 159835426) has the molecular formula C183H118N4S5 and a molecular weight of 2533.32 g/mol. Its IUPAC name is N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine
PubChem CID159835426
Molecular FormulaC183H118N4S5
Molecular Weight2533.32 g/mol
Exact Mass2530.80
IUPAC NameN,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1
InChIInChI=1S/C61H40N2S.2C61H39NS2/c1-3-15-43(16-4-1)61(44-17-5-2-6-18-44)55-23-11-7-19-49(55)54-40-48(36-38-56(54)61)62(45-30-27-41(28-31-45)42-29-37-53-52-22-10-14-26-59(52)64-60(53)39-42)46-32-34-47(35-33-46)63-57-24-12-8-20-50(57)51-21-9-13-25-58(51)63;1-3-14-43(15-4-1)61(44-16-5-2-6-17-44)55-23-10-7-18-49(55)54-39-47(35-37-56(54)61)62(45-31-26-40(27-32-45)42-30-36-52-50-19-8-11-24-57(50)63-59(52)38-42)46-33-28-41(29-34-46)48-21-13-22-53-51-20-9-12-25-58(51)64-60(48)53;1-3-13-44(14-4-1)61(45-15-5-2-6-16-45)55-20-10-7-17-49(55)54-39-48(33-36-56(54)61)62(46-29-23-40(24-30-46)42-27-34-52-50-18-8-11-21-57(50)63-59(52)37-42)47-31-25-41(26-32-47)43-28-35-53-51-19-9-12-22-58(51)64-60(53)38-43/h1-40H;2*1-39H
InChIKeyNNZWILXIGXTYDR-UHFFFAOYSA-N
XLogP51.83
TPSA14.65 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002533.32
LogP ≤ 551.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine?
The IUPAC name of N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine (CID 159835426) is N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine.
What is the SMILES notation for N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine?
The canonical SMILES for N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1.
What is the InChIKey of N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine?
The InChIKey is NNZWILXIGXTYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H40N2S.2C61H39NS2/c1-3-15-43(16-4-1)61(44-17-5-2-6-18-44)55-23-11-7-19-49(55)54-40-48(36-38-56(54)61)62(45-30-27-41(28-31-45)42-29-37-53-52-22-10-14-26-59(52)64-60(53)39-42)46-32-34-47(35-33-46)63-57-24-12-8-20-50(57)51-21-9-13-25-58(51)63;1-3-14-43(15-4-1)61(44-16-5-2-6-17-44)55-23-10-7-18-49(55)54-39-47(35-37-56(54)61)62(45-31-26-40(27-32-45)42-30-36-52-50-19-8-11-24-57(50)63-59(52)38-42)46-33-28-41(29-34-46)48-21-13-22-53-51-20-9-12-25-58(51)64-60(48)53;1-3-13-44(14-4-1)61(45-15-5-2-6-16-45)55-20-10-7-17-49(55)54-39-48(33-36-56(54)61)62(46-29-23-40(24-30-46)42-27-34-52-50-18-8-11-21-57(50)63-59(52)37-42)47-31-25-41(26-32-47)43-28-35-53-51-19-9-12-22-58(51)64-60(53)38-43/h1-40H;2*1-39H.
What are the key properties of N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine?
N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine has a molecular weight of 2533.32 g/mol, XLogP of 51.83, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-dibenzothiophen-3-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-3-amine is sourced from PubChem (CID 159835426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).