N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine

C74H51N — CID 140919885

IUPACN-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc3-4)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C74H51N/c1-7-25-52(26-8-1)55-43-48-72(66(49-55)54-29-11-3-12-30-54)75(71-42-24-21-37-61(71)53-27-9-2-10-28-53)60-45-47-65-64-46-44-59(50-69(64)73(70(65)51-60,56-31-13-4-14-32-56)57-33-15-5-16-34-57)74(58-35-17-6-18-36-58)67-40-22-19-38-62(67)63-39-20-23-41-68(63)74/h1-51H
InChIKeyULKTXWRANYVUBX-UHFFFAOYSA-N
MW954.23 g/mol
LogP18.88
Rot. Bonds10

About N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine

N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 140919885) has the molecular formula C74H51N and a molecular weight of 954.23 g/mol. Its IUPAC name is N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine
PubChem CID140919885
Molecular FormulaC74H51N
Molecular Weight954.23 g/mol
Exact Mass953.40
IUPAC NameN-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc3-4)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C74H51N/c1-7-25-52(26-8-1)55-43-48-72(66(49-55)54-29-11-3-12-30-54)75(71-42-24-21-37-61(71)53-27-9-2-10-28-53)60-45-47-65-64-46-44-59(50-69(64)73(70(65)51-60,56-31-13-4-14-32-56)57-33-15-5-16-34-57)74(58-35-17-6-18-36-58)67-40-22-19-38-62(67)63-39-20-23-41-68(63)74/h1-51H
InChIKeyULKTXWRANYVUBX-UHFFFAOYSA-N
XLogP18.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500954.23
LogP ≤ 518.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 140919853
N-(9,9-diphenylfluoren-4-yl)-N-(2,4-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 121423349
N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 159111401
N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121423779
9,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine
CID 121464349
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]spiro[anthracene-10,9'-fluorene]-2'-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]spiro[anthracene-10,9'-fluorene]-2'-amine
CID 159519598
9,9-diphenyl-N-(2-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 171451168
N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 139469384
N-(9,9-diphenylfluoren-2-yl)-N-[2-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 118298454
N-[4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 142481346
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 159688731
N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine
CID 139297876

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine (CID 140919885) is N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc3-4)c3ccccc3-c3ccccc3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The InChIKey is ULKTXWRANYVUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H51N/c1-7-25-52(26-8-1)55-43-48-72(66(49-55)54-29-11-3-12-30-54)75(71-42-24-21-37-61(71)53-27-9-2-10-28-53)60-45-47-65-64-46-44-59(50-69(64)73(70(65)51-60,56-31-13-4-14-32-56)57-33-15-5-16-34-57)74(58-35-17-6-18-36-58)67-40-22-19-38-62(67)63-39-20-23-41-68(63)74/h1-51H.
What are the key properties of N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine?
N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine has a molecular weight of 954.23 g/mol, XLogP of 18.88, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 140919885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).