N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine

C50H45N — CID 171740788

IUPACN-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCc1cccc2c1-c1ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5cc4C4CCCCC4)cc3)cc1C2(C)C
InChIInChI=1S/C50H45N/c1-34-13-12-20-47-49(34)44-30-29-43(33-48(44)50(47,2)3)51(41-25-21-36(22-26-41)35-14-6-4-7-15-35)42-27-23-38(24-28-42)46-32-40-19-11-10-18-39(40)31-45(46)37-16-8-5-9-17-37/h4,6-7,10-15,18-33,37H,5,8-9,16-17H2,1-3H3
InChIKeyXVIRYRBPWZVGEB-UHFFFAOYSA-N
MW659.92 g/mol
LogP14.31
Rot. Bonds6

About N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine

N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 171740788) has the molecular formula C50H45N and a molecular weight of 659.92 g/mol. Its IUPAC name is N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID171740788
Molecular FormulaC50H45N
Molecular Weight659.92 g/mol
Exact Mass659.36
IUPAC NameN-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCc1cccc2c1-c1ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5cc4C4CCCCC4)cc3)cc1C2(C)C
InChIInChI=1S/C50H45N/c1-34-13-12-20-47-49(34)44-30-29-43(33-48(44)50(47,2)3)51(41-25-21-36(22-26-41)35-14-6-4-7-15-35)42-27-23-38(24-28-42)46-32-40-19-11-10-18-39(40)31-45(46)37-16-8-5-9-17-37/h4,6-7,10-15,18-33,37H,5,8-9,16-17H2,1-3H3
InChIKeyXVIRYRBPWZVGEB-UHFFFAOYSA-N
XLogP14.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.92
LogP ≤ 514.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 171740788) is N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine is Cc1cccc2c1-c1ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5cc4C4CCCCC4)cc3)cc1C2(C)C.
What is the InChIKey of N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is XVIRYRBPWZVGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H45N/c1-34-13-12-20-47-49(34)44-30-29-43(33-48(44)50(47,2)3)51(41-25-21-36(22-26-41)35-14-6-4-7-15-35)42-27-23-38(24-28-42)46-32-40-19-11-10-18-39(40)31-45(46)37-16-8-5-9-17-37/h4,6-7,10-15,18-33,37H,5,8-9,16-17H2,1-3H3.
What are the key properties of N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 659.92 g/mol, XLogP of 14.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyclohexylnaphthalen-2-yl)phenyl]-5,9,9-trimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 171740788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).