N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine

C62H42N2 — CID 135168780

IUPACN-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2ccccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C62H42N2/c1-5-22-43(23-6-1)61(44-24-7-2-8-25-44)51-32-15-13-30-48(51)49-41-40-47(42-56(49)61)63(45-26-9-3-10-27-45)59-39-21-36-55-60(59)50-31-14-16-33-52(50)62(55)53-34-17-19-37-57(53)64(46-28-11-4-12-29-46)58-38-20-18-35-54(58)62/h1-42H
InChIKeyBZVBHAYFAUALNG-UHFFFAOYSA-N
MW815.03 g/mol
LogP15.67
Rot. Bonds6

About N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine

N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 135168780) has the molecular formula C62H42N2 and a molecular weight of 815.03 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine
PubChem CID135168780
Molecular FormulaC62H42N2
Molecular Weight815.03 g/mol
Exact Mass814.33
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2ccccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C62H42N2/c1-5-22-43(23-6-1)61(44-24-7-2-8-25-44)51-32-15-13-30-48(51)49-41-40-47(42-56(49)61)63(45-26-9-3-10-27-45)59-39-21-36-55-60(59)50-31-14-16-33-52(50)62(55)53-34-17-19-37-57(53)64(46-28-11-4-12-29-46)58-38-20-18-35-54(58)62/h1-42H
InChIKeyBZVBHAYFAUALNG-UHFFFAOYSA-N
XLogP15.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.03
LogP ≤ 515.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine (CID 135168780) is N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine is c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2ccccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine?
The InChIKey is BZVBHAYFAUALNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42N2/c1-5-22-43(23-6-1)61(44-24-7-2-8-25-44)51-32-15-13-30-48(51)49-41-40-47(42-56(49)61)63(45-26-9-3-10-27-45)59-39-21-36-55-60(59)50-31-14-16-33-52(50)62(55)53-34-17-19-37-57(53)64(46-28-11-4-12-29-46)58-38-20-18-35-54(58)62/h1-42H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine?
N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 815.03 g/mol, XLogP of 15.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 135168780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).