9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine

C57H42N2 — CID 59221637

IUPAC9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c(N(c6ccccc6)c6cccc7ccccc67)cccc45)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C57H42N2/c1-57(2)52-28-11-10-24-49(52)50-37-36-44(38-53(50)57)58(54-29-12-18-39-16-6-8-22-46(39)54)43-34-32-41(33-35-43)45-25-14-27-51-48(45)26-15-31-56(51)59(42-20-4-3-5-21-42)55-30-13-19-40-17-7-9-23-47(40)55/h3-38H,1-2H3
InChIKeyJVWFDPKAYCKEFA-UHFFFAOYSA-N
MW754.98 g/mol
LogP16.06
Rot. Bonds7

About 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine

9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine (PubChem CID 59221637) has the molecular formula C57H42N2 and a molecular weight of 754.98 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine
PubChem CID59221637
Molecular FormulaC57H42N2
Molecular Weight754.98 g/mol
Exact Mass754.33
IUPAC Name9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c(N(c6ccccc6)c6cccc7ccccc67)cccc45)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C57H42N2/c1-57(2)52-28-11-10-24-49(52)50-37-36-44(38-53(50)57)58(54-29-12-18-39-16-6-8-22-46(39)54)43-34-32-41(33-35-43)45-25-14-27-51-48(45)26-15-31-56(51)59(42-20-4-3-5-21-42)55-30-13-19-40-17-7-9-23-47(40)55/h3-38H,1-2H3
InChIKeyJVWFDPKAYCKEFA-UHFFFAOYSA-N
XLogP16.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500754.98
LogP ≤ 516.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine (CID 59221637) is 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c(N(c6ccccc6)c6cccc7ccccc67)cccc45)cc3)c3cccc4ccccc34)cc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine?
The InChIKey is JVWFDPKAYCKEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H42N2/c1-57(2)52-28-11-10-24-49(52)50-37-36-44(38-53(50)57)58(54-29-12-18-39-16-6-8-22-46(39)54)43-34-32-41(33-35-43)45-25-14-27-51-48(45)26-15-31-56(51)59(42-20-4-3-5-21-42)55-30-13-19-40-17-7-9-23-47(40)55/h3-38H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine?
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine has a molecular weight of 754.98 g/mol, XLogP of 16.06, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine is sourced from PubChem (CID 59221637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).