N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine

C122H134N2 — CID 161133376

IUPACN-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3cc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)cc4c3CCCC4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3ccc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)c4c3CCCC4)cc21
InChIInChI=1S/2C61H67N/c1-61(2)58-31-15-14-29-55(58)56-33-32-52(41-59(56)61)62(51-27-17-25-46(40-51)42-18-6-3-7-19-42)60-35-34-53(54-28-12-13-30-57(54)60)47-26-16-24-45(36-47)50-38-48(43-20-8-4-9-21-43)37-49(39-50)44-22-10-5-11-23-44;1-61(2)58-31-15-14-30-56(58)57-33-32-54(41-59(57)61)62(53-28-17-27-47(39-53)42-18-6-3-7-19-42)60-40-52(35-48-24-12-13-29-55(48)60)46-26-16-25-45(34-46)51-37-49(43-20-8-4-9-21-43)36-50(38-51)44-22-10-5-11-23-44/h14-17,24-27,29,31-44H,3-13,18-23,28,30H2,1-2H3;14-17,25-28,30-44H,3-13,18-24,29H2,1-2H3
InChIKeyUMMHIQHTJRSYEL-UHFFFAOYSA-N
MW1628.43 g/mol
LogP35.64
Rot. Bonds16

About N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine

N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine (PubChem CID 161133376) has the molecular formula C122H134N2 and a molecular weight of 1628.43 g/mol. Its IUPAC name is N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine
PubChem CID161133376
Molecular FormulaC122H134N2
Molecular Weight1628.43 g/mol
Exact Mass1627.05
IUPAC NameN-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3cc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)cc4c3CCCC4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3ccc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)c4c3CCCC4)cc21
InChIInChI=1S/2C61H67N/c1-61(2)58-31-15-14-29-55(58)56-33-32-52(41-59(56)61)62(51-27-17-25-46(40-51)42-18-6-3-7-19-42)60-35-34-53(54-28-12-13-30-57(54)60)47-26-16-24-45(36-47)50-38-48(43-20-8-4-9-21-43)37-49(39-50)44-22-10-5-11-23-44;1-61(2)58-31-15-14-30-56(58)57-33-32-54(41-59(57)61)62(53-28-17-27-47(39-53)42-18-6-3-7-19-42)60-40-52(35-48-24-12-13-29-55(48)60)46-26-16-25-45(34-46)51-37-49(43-20-8-4-9-21-43)36-50(38-51)44-22-10-5-11-23-44/h14-17,24-27,29,31-44H,3-13,18-23,28,30H2,1-2H3;14-17,25-28,30-44H,3-13,18-24,29H2,1-2H3
InChIKeyUMMHIQHTJRSYEL-UHFFFAOYSA-N
XLogP35.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms124
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001628.43
LogP ≤ 535.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine (CID 161133376) is N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3cc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)cc4c3CCCC4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3ccc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)c4c3CCCC4)cc21.
What is the InChIKey of N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine?
The InChIKey is UMMHIQHTJRSYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C61H67N/c1-61(2)58-31-15-14-29-55(58)56-33-32-52(41-59(56)61)62(51-27-17-25-46(40-51)42-18-6-3-7-19-42)60-35-34-53(54-28-12-13-30-57(54)60)47-26-16-24-45(36-47)50-38-48(43-20-8-4-9-21-43)37-49(39-50)44-22-10-5-11-23-44;1-61(2)58-31-15-14-30-56(58)57-33-32-54(41-59(57)61)62(53-28-17-27-47(39-53)42-18-6-3-7-19-42)60-40-52(35-48-24-12-13-29-55(48)60)46-26-16-25-45(34-46)51-37-49(43-20-8-4-9-21-43)36-50(38-51)44-22-10-5-11-23-44/h14-17,24-27,29,31-44H,3-13,18-23,28,30H2,1-2H3;14-17,25-28,30-44H,3-13,18-24,29H2,1-2H3.
What are the key properties of N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine?
N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine has a molecular weight of 1628.43 g/mol, XLogP of 35.64, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 161133376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).