N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine

C47H33N — CID 58988737

IUPACN-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C47H33N/c1-4-16-38(17-5-1)47(39-18-6-2-7-19-39)45-23-13-12-22-43(45)44-31-27-37(33-46(44)47)35-24-28-41(29-25-35)48(40-20-8-3-9-21-40)42-30-26-34-14-10-11-15-36(34)32-42/h1-33H
InChIKeyVJFNRNICNVQJBA-UHFFFAOYSA-N
MW611.79 g/mol
LogP12.34
Rot. Bonds6

About N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine

N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 58988737) has the molecular formula C47H33N and a molecular weight of 611.79 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine
PubChem CID58988737
Molecular FormulaC47H33N
Molecular Weight611.79 g/mol
Exact Mass611.26
IUPAC NameN-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C47H33N/c1-4-16-38(17-5-1)47(39-18-6-2-7-19-39)45-23-13-12-22-43(45)44-31-27-37(33-46(44)47)35-24-28-41(29-25-35)48(40-20-8-3-9-21-40)42-30-26-34-14-10-11-15-36(34)32-42/h1-33H
InChIKeyVJFNRNICNVQJBA-UHFFFAOYSA-N
XLogP12.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.79
LogP ≤ 512.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine?
The IUPAC name of N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine (CID 58988737) is N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine.
What is the SMILES notation for N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine?
The canonical SMILES for N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine is c1ccc(N(c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine?
The InChIKey is VJFNRNICNVQJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H33N/c1-4-16-38(17-5-1)47(39-18-6-2-7-19-39)45-23-13-12-22-43(45)44-31-27-37(33-46(44)47)35-24-28-41(29-25-35)48(40-20-8-3-9-21-40)42-30-26-34-14-10-11-15-36(34)32-42/h1-33H.
What are the key properties of N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine?
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 611.79 g/mol, XLogP of 12.34, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 58988737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).