N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine

C62H39NO2 — CID 138582911

IUPACN-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine
SMILESc1ccc(N(c2ccc3c(c2)Oc2c(ccc4c2-c2ccccc2C42c4ccccc4-c4ccccc42)O3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C62H39NO2/c1-4-18-40(19-5-1)61(41-20-6-2-7-21-41)50-28-14-10-26-47(50)48-34-32-43(38-55(48)61)63(42-22-8-3-9-23-42)44-33-36-56-58(39-44)65-60-57(64-56)37-35-54-59(60)49-27-13-17-31-53(49)62(54)51-29-15-11-24-45(51)46-25-12-16-30-52(46)62/h1-39H
InChIKeyOLTGCILWWAGAAB-UHFFFAOYSA-N
MW830.00 g/mol
LogP15.76
Rot. Bonds5

About N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine

N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine (PubChem CID 138582911) has the molecular formula C62H39NO2 and a molecular weight of 830.00 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine
PubChem CID138582911
Molecular FormulaC62H39NO2
Molecular Weight830.00 g/mol
Exact Mass829.30
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine
SMILESc1ccc(N(c2ccc3c(c2)Oc2c(ccc4c2-c2ccccc2C42c4ccccc4-c4ccccc42)O3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C62H39NO2/c1-4-18-40(19-5-1)61(41-20-6-2-7-21-41)50-28-14-10-26-47(50)48-34-32-43(38-55(48)61)63(42-22-8-3-9-23-42)44-33-36-56-58(39-44)65-60-57(64-56)37-35-54-59(60)49-27-13-17-31-53(49)62(54)51-29-15-11-24-45(51)46-25-12-16-30-52(46)62/h1-39H
InChIKeyOLTGCILWWAGAAB-UHFFFAOYSA-N
XLogP15.76
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500830.00
LogP ≤ 515.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-bis(4-phenylphenyl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-10'-amine
CID 129309035
N-dibenzothiophen-2-yl-N,8,8-triphenylindeno[1,2-a]oxanthren-3-amine
CID 138581708
N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine
CID 138582913
N-(8,8-diphenylindeno[1,2-a]oxanthren-3-yl)-N,9-diphenylcarbazol-2-amine
CID 138581380
N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-3'-amine
CID 138582113
N-(4-dibenzothiophen-3-ylphenyl)-N,8,8-triphenylindeno[1,2-a]oxanthren-3-amine
CID 138582115
N-(2,4-diphenylphenyl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-3'-amine
CID 138582107
N,N-diphenylspiro[2,3-dihydrofluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine
CID 138582173
3-phenyl-N-(3-phenylphenyl)-N-[3-[8-(3-phenylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]aniline
CID 166005546
1-N,3-N,5-N-tris(9,9-diphenylfluoren-2-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 132601190
3-iodo-8,8-diphenylindeno[1,2-a]oxanthrene
CID 138581719
2-chloro-8,8-diphenylindeno[1,2-a]oxanthrene
CID 138575019

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine (CID 138582911) is N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine is c1ccc(N(c2ccc3c(c2)Oc2c(ccc4c2-c2ccccc2C42c4ccccc4-c4ccccc42)O3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine?
The InChIKey is OLTGCILWWAGAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H39NO2/c1-4-18-40(19-5-1)61(41-20-6-2-7-21-41)50-28-14-10-26-47(50)48-34-32-43(38-55(48)61)63(42-22-8-3-9-23-42)44-33-36-56-58(39-44)65-60-57(64-56)37-35-54-59(60)49-27-13-17-31-53(49)62(54)51-29-15-11-24-45(51)46-25-12-16-30-52(46)62/h1-39H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine?
N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine has a molecular weight of 830.00 g/mol, XLogP of 15.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-2'-amine is sourced from PubChem (CID 138582911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).