N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine

C70H50N2 — CID 170138277

IUPACN-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c(-c3ccccc3N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccc21
InChIInChI=1S/C70H50N2/c1-69(2)60-35-17-13-33-59(60)68-58(34-22-37-62(68)69)56-32-16-21-40-66(56)72(51-42-44-54-53-30-12-18-36-61(53)70(63(54)46-51,48-23-6-3-7-24-48)49-25-8-4-9-26-49)64-38-19-14-29-52(64)47-41-43-57-55-31-15-20-39-65(55)71(67(57)45-47)50-27-10-5-11-28-50/h3-46H,1-2H3
InChIKeyKUHCCGPHCXZVMZ-UHFFFAOYSA-N
MW919.18 g/mol
LogP18.26
Rot. Bonds8

About N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine

N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine (PubChem CID 170138277) has the molecular formula C70H50N2 and a molecular weight of 919.18 g/mol. Its IUPAC name is N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
PubChem CID170138277
Molecular FormulaC70H50N2
Molecular Weight919.18 g/mol
Exact Mass918.40
IUPAC NameN-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c(-c3ccccc3N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccc21
InChIInChI=1S/C70H50N2/c1-69(2)60-35-17-13-33-59(60)68-58(34-22-37-62(68)69)56-32-16-21-40-66(56)72(51-42-44-54-53-30-12-18-36-61(53)70(63(54)46-51,48-23-6-3-7-24-48)49-25-8-4-9-26-49)64-38-19-14-29-52(64)47-41-43-57-55-31-15-20-39-65(55)71(67(57)45-47)50-27-10-5-11-28-50/h3-46H,1-2H3
InChIKeyKUHCCGPHCXZVMZ-UHFFFAOYSA-N
XLogP18.26
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.18
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-amine
CID 170138253
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-3-amine
CID 170138428
N-(3-carbazol-9-ylphenyl)-N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-3-amine
CID 170138490
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline;N-[2-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[2-[3-[6-phenyl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 157435887
9,9-bis(4-methylphenyl)-N-phenyl-N-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 118505785
2-(9,9-dimethylfluoren-4-yl)-N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(2-phenylphenyl)phenyl]aniline
CID 170137615
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
9,9-dimethyl-N-(4-phenylphenyl)-N-[2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 118505806
2-(9,9-dimethylfluoren-4-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170304270
N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-1-amine
CID 155004211
9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170111185
2-(9,9-dimethylfluoren-2-yl)-N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170304314

Frequently Asked Questions

What is the IUPAC name of N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The IUPAC name of N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine (CID 170138277) is N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The canonical SMILES for N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2c(-c3ccccc3N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccc21.
What is the InChIKey of N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The InChIKey is KUHCCGPHCXZVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H50N2/c1-69(2)60-35-17-13-33-59(60)68-58(34-22-37-62(68)69)56-32-16-21-40-66(56)72(51-42-44-54-53-30-12-18-36-61(53)70(63(54)46-51,48-23-6-3-7-24-48)49-25-8-4-9-26-49)64-38-19-14-29-52(64)47-41-43-57-55-31-15-20-39-65(55)71(67(57)45-47)50-27-10-5-11-28-50/h3-46H,1-2H3.
What are the key properties of N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine has a molecular weight of 919.18 g/mol, XLogP of 18.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-diphenyl-N-[2-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 170138277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).