N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine

C135H111N3OS — CID 165099350

IUPACN-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc21.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)oc4ccccc45)ccc4ccccc34)ccc2c1.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)sc4ccccc45)ccc4ccccc34)ccc2c1
InChIInChI=1S/C47H41N.C44H35NO.C44H35NS/c1-47(2)43-19-11-10-18-41(43)42-28-27-39(31-44(42)47)48(38-25-22-34(23-26-38)32-12-4-3-5-13-32)45-29-24-35-15-8-9-17-40(35)46(45)37-21-20-33-14-6-7-16-36(33)30-37;2*1-2-10-30(11-3-1)32-20-23-36(24-21-32)45(37-25-26-40-39-16-8-9-17-42(39)46-43(40)29-37)41-27-22-33-13-6-7-15-38(33)44(41)35-19-18-31-12-4-5-14-34(31)28-35/h6-11,14-32H,3-5,12-13H2,1-2H3;2*4-9,12-30H,1-3,10-11H2
InChIKeyYBEYQMBSPIQUHX-UHFFFAOYSA-N
MW1823.46 g/mol
LogP40.11
Rot. Bonds15

About N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine

N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine (PubChem CID 165099350) has the molecular formula C135H111N3OS and a molecular weight of 1823.46 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine
PubChem CID165099350
Molecular FormulaC135H111N3OS
Molecular Weight1823.46 g/mol
Exact Mass1821.84
IUPAC NameN-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc21.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)oc4ccccc45)ccc4ccccc34)ccc2c1.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)sc4ccccc45)ccc4ccccc34)ccc2c1
InChIInChI=1S/C47H41N.C44H35NO.C44H35NS/c1-47(2)43-19-11-10-18-41(43)42-28-27-39(31-44(42)47)48(38-25-22-34(23-26-38)32-12-4-3-5-13-32)45-29-24-35-15-8-9-17-40(35)46(45)37-21-20-33-14-6-7-16-36(33)30-37;2*1-2-10-30(11-3-1)32-20-23-36(24-21-32)45(37-25-26-40-39-16-8-9-17-42(39)46-43(40)29-37)41-27-22-33-13-6-7-15-38(33)44(41)35-19-18-31-12-4-5-14-34(31)28-35/h6-11,14-32H,3-5,12-13H2,1-2H3;2*4-9,12-30H,1-3,10-11H2
InChIKeyYBEYQMBSPIQUHX-UHFFFAOYSA-N
XLogP40.11
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms140
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001823.46
LogP ≤ 540.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine?
The IUPAC name of N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine (CID 165099350) is N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine.
What is the SMILES notation for N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine?
The canonical SMILES for N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc21.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)oc4ccccc45)ccc4ccccc34)ccc2c1.c1ccc2cc(-c3c(N(c4ccc(C5CCCCC5)cc4)c4ccc5c(c4)sc4ccccc45)ccc4ccccc34)ccc2c1.
What is the InChIKey of N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine?
The InChIKey is YBEYQMBSPIQUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H41N.C44H35NO.C44H35NS/c1-47(2)43-19-11-10-18-41(43)42-28-27-39(31-44(42)47)48(38-25-22-34(23-26-38)32-12-4-3-5-13-32)45-29-24-35-15-8-9-17-40(35)46(45)37-21-20-33-14-6-7-16-36(33)30-37;2*1-2-10-30(11-3-1)32-20-23-36(24-21-32)45(37-25-26-40-39-16-8-9-17-42(39)46-43(40)29-37)41-27-22-33-13-6-7-15-38(33)44(41)35-19-18-31-12-4-5-14-34(31)28-35/h6-11,14-32H,3-5,12-13H2,1-2H3;2*4-9,12-30H,1-3,10-11H2.
What are the key properties of N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine?
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine has a molecular weight of 1823.46 g/mol, XLogP of 40.11, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(4-cyclohexylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine is sourced from PubChem (CID 165099350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).