9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine

C67H48N2 — CID 129265016

IUPAC9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccccc5)c5ccccc5-6)cc4)cc3)cc2)cc1
InChIInChI=1S/C67H48N2/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)68(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)69(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)67(66(64)47-62)56-21-11-4-12-22-56/h1-47,67H
InChIKeyXFEUXTAVPZFSEM-UHFFFAOYSA-N
MW881.14 g/mol
LogP18.45
Rot. Bonds11

About 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine

9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine (PubChem CID 129265016) has the molecular formula C67H48N2 and a molecular weight of 881.14 g/mol. Its IUPAC name is 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine.

Molecular Properties

Compound Name9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine
PubChem CID129265016
Molecular FormulaC67H48N2
Molecular Weight881.14 g/mol
Exact Mass880.38
IUPAC Name9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccccc5)c5ccccc5-6)cc4)cc3)cc2)cc1
InChIInChI=1S/C67H48N2/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)68(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)69(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)67(66(64)47-62)56-21-11-4-12-22-56/h1-47,67H
InChIKeyXFEUXTAVPZFSEM-UHFFFAOYSA-N
XLogP18.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500881.14
LogP ≤ 518.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,9-diphenyl-N-[3-[2-[3-(N-(9-phenyl-9H-fluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9H-fluoren-2-amine
CID 129061482
4-phenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline
CID 145060230
9,9-dimethyl-N-phenyl-N-[3-(9-phenyl-9H-fluoren-2-yl)phenyl]fluoren-2-amine
CID 144639598
6-N,12-N-bis[3-(9H-fluoren-9-yl)phenyl]-6-N,12-N-bis[4-(4-phenylphenyl)phenyl]chrysene-6,12-diamine
CID 58421134
9-[4-[4-[4-(9H-fluoren-9-yl)-2-phenylphenyl]phenyl]phenyl]-9H-fluorene
CID 58556038
9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-2-phenylphenyl]phenyl]-9H-fluorene
CID 58556035
N-[4-(10,11-diphenyl-10,11-dihydroindeno[1,2-b]thiochromen-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 146360315
9-phenyl-9H-fluorene
CID 13091
9-[4-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]phenyl]-9H-fluorene
CID 58556073
10-[3-(3,5-diphenylphenyl)phenyl]-8,12-diphenyl-10,12-dihydroindeno[2,1-b]fluorene
CID 158775049
5-(9H-fluoren-9-yl)-9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 142604920
3-N-[4-(2,6-diphenylphenyl)phenyl]-3-N,18-N-diphenyl-18-N-(9-phenyl-9H-fluoren-2-yl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine
CID 171404191

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine?
The IUPAC name of 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine (CID 129265016) is 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine.
What is the SMILES notation for 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine?
The canonical SMILES for 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccccc5)c5ccccc5-6)cc4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine?
The InChIKey is XFEUXTAVPZFSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H48N2/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)68(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)69(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)67(66(64)47-62)56-21-11-4-12-22-56/h1-47,67H.
What are the key properties of 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine?
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine has a molecular weight of 881.14 g/mol, XLogP of 18.45, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine is sourced from PubChem (CID 129265016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).