N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine

C204H162N8S3 — CID 163541612

IUPACN,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)sc5ccccc56)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6sc7ccccc7c6c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6sc7ccccc7c56)cc4)cc32)cc1.c1ccc(N(c2cccc(C3(c4ccccc4)CCCCC3)c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/3C54H42N2S.C42H36N2/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(49-22-14-24-52-53(49)47-20-9-11-23-51(47)57-52)43-30-25-38(26-31-43)39-27-34-46-45-19-8-10-21-48(45)56(50(46)37-39)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)48-19-9-11-21-52(48)57-53)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-49-48-19-9-11-21-52(48)57-53(49)37-45)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-5-16-32(17-6-1)42(28-13-4-14-29-42)33-18-15-23-36(30-33)43(34-19-7-2-8-20-34)37-26-27-41-39(31-37)38-24-11-12-25-40(38)44(41)35-21-9-3-10-22-35/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-3,5-12,15-27,30-31H,4,13-14,28-29H2
InChIKeyFBODNPIMVVSIIE-UHFFFAOYSA-N
MW2821.80 g/mol
LogP58.12
Rot. Bonds27

About N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine

N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine (PubChem CID 163541612) has the molecular formula C204H162N8S3 and a molecular weight of 2821.80 g/mol. Its IUPAC name is N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine
PubChem CID163541612
Molecular FormulaC204H162N8S3
Molecular Weight2821.80 g/mol
Exact Mass2819.21
IUPAC NameN,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)sc5ccccc56)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6sc7ccccc7c6c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6sc7ccccc7c56)cc4)cc32)cc1.c1ccc(N(c2cccc(C3(c4ccccc4)CCCCC3)c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/3C54H42N2S.C42H36N2/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(49-22-14-24-52-53(49)47-20-9-11-23-51(47)57-52)43-30-25-38(26-31-43)39-27-34-46-45-19-8-10-21-48(45)56(50(46)37-39)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)48-19-9-11-21-52(48)57-53)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-49-48-19-9-11-21-52(48)57-53(49)37-45)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-5-16-32(17-6-1)42(28-13-4-14-29-42)33-18-15-23-36(30-33)43(34-19-7-2-8-20-34)37-26-27-41-39(31-37)38-24-11-12-25-40(38)44(41)35-21-9-3-10-22-35/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-3,5-12,15-27,30-31H,4,13-14,28-29H2
InChIKeyFBODNPIMVVSIIE-UHFFFAOYSA-N
XLogP58.12
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds27
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002821.80
LogP ≤ 558.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine with MolForge

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Related Compounds

N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-4-amine
CID 163809652
N-phenyl-4-(9-phenylcarbazol-2-yl)-N-[4-(1-phenylcyclohexyl)phenyl]aniline
CID 163606213
3-N-(8-dibenzothiophen-3-yldibenzothiophen-3-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-3-yl]benzene-1,3-diamine;1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-3-yl]-3-N-(4-phenylphenyl)benzene-1,3-diamine;1-N,3-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-3-yl]-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 157137830
N-dibenzothiophen-3-yl-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-4-amine
CID 177077852
4-methyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]aniline
CID 163511732
N-[4-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118505638
6-N-[7-(N-naphthalen-1-ylanilino)dibenzothiophen-2-yl]-2-N,2-N,9-triphenyl-6-N-(4-phenylphenyl)carbazole-2,6-diamine
CID 129194367
9-phenyl-N-[4-(1-phenylcyclohexyl)phenyl]-N-(4-phenylphenyl)carbazol-2-amine
CID 163478343
N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 129085131
N,N-diphenyl-8-(9-phenylcarbazol-2-yl)dibenzothiophen-3-amine
CID 145430526
3-N-dibenzothiophen-3-yl-1-N-phenyl-3-N-[3-(9-phenylcarbazol-2-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 158726355
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-1-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-2-amine;N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-3-amine
CID 164980163

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine?
The IUPAC name of N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine (CID 163541612) is N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine.
What is the SMILES notation for N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine?
The canonical SMILES for N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine is c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6c(c5)sc5ccccc56)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5ccc6sc7ccccc7c6c5)cc4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc(C6(c7ccccc7)CCCCC6)cc5)c5cccc6sc7ccccc7c56)cc4)cc32)cc1.c1ccc(N(c2cccc(C3(c4ccccc4)CCCCC3)c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine?
The InChIKey is FBODNPIMVVSIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C54H42N2S.C42H36N2/c1-4-15-40(16-5-1)54(35-12-3-13-36-54)41-28-32-44(33-29-41)55(49-22-14-24-52-53(49)47-20-9-11-23-51(47)57-52)43-30-25-38(26-31-43)39-27-34-46-45-19-8-10-21-48(45)56(50(46)37-39)42-17-6-2-7-18-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-53-49(37-45)48-19-9-11-21-52(48)57-53)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-4-14-40(15-5-1)54(34-12-3-13-35-54)41-25-29-44(30-26-41)55(45-31-33-49-48-19-9-11-21-52(48)57-53(49)37-45)43-27-22-38(23-28-43)39-24-32-47-46-18-8-10-20-50(46)56(51(47)36-39)42-16-6-2-7-17-42;1-5-16-32(17-6-1)42(28-13-4-14-29-42)33-18-15-23-36(30-33)43(34-19-7-2-8-20-34)37-26-27-41-39(31-37)38-24-11-12-25-40(38)44(41)35-21-9-3-10-22-35/h1-2,4-11,14-34,37H,3,12-13,35-36H2;2*1-2,4-11,14-33,36-37H,3,12-13,34-35H2;1-3,5-12,15-27,30-31H,4,13-14,28-29H2.
What are the key properties of N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine?
N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine has a molecular weight of 2821.80 g/mol, XLogP of 58.12, 27 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[3-(1-phenylcyclohexyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-1-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-2-amine;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(1-phenylcyclohexyl)phenyl]dibenzothiophen-3-amine is sourced from PubChem (CID 163541612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).