N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine

C61H42N2 — CID 118640942

IUPACN,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc43)cc2)cc1
InChIInChI=1S/C61H42N2/c1-5-19-43(20-6-1)44-33-36-49(37-34-44)63-59-32-18-15-29-54(59)55-41-45(35-40-60(55)63)51-27-14-17-31-58(51)62(48-25-11-4-12-26-48)50-38-39-53-52-28-13-16-30-56(52)61(57(53)42-50,46-21-7-2-8-22-46)47-23-9-3-10-24-47/h1-42H
InChIKeyAYKZJXFYWXQGNJ-UHFFFAOYSA-N
MW803.02 g/mol
LogP15.95
Rot. Bonds8

About N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine

N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine (PubChem CID 118640942) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
PubChem CID118640942
Molecular FormulaC61H42N2
Molecular Weight803.02 g/mol
Exact Mass802.33
IUPAC NameN,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc43)cc2)cc1
InChIInChI=1S/C61H42N2/c1-5-19-43(20-6-1)44-33-36-49(37-34-44)63-59-32-18-15-29-54(59)55-41-45(35-40-60(55)63)51-27-14-17-31-58(51)62(48-25-11-4-12-26-48)50-38-39-53-52-28-13-16-30-56(52)61(57(53)42-50,46-21-7-2-8-22-46)47-23-9-3-10-24-47/h1-42H
InChIKeyAYKZJXFYWXQGNJ-UHFFFAOYSA-N
XLogP15.95
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.02
LogP ≤ 515.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
N-[2-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118087630
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 118462520
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 155138419
9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 138667407
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
9,9-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 89426449
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 158043752
9,9-diphenyl-N-(4-phenylphenyl)-N-[2-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline
CID 158038335
9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine
CID 159144370

Frequently Asked Questions

What is the IUPAC name of N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine?
The IUPAC name of N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine (CID 118640942) is N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine.
What is the SMILES notation for N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine?
The canonical SMILES for N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc43)cc2)cc1.
What is the InChIKey of N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine?
The InChIKey is AYKZJXFYWXQGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2/c1-5-19-43(20-6-1)44-33-36-49(37-34-44)63-59-32-18-15-29-54(59)55-41-45(35-40-60(55)63)51-27-14-17-31-58(51)62(48-25-11-4-12-26-48)50-38-39-53-52-28-13-16-30-56(52)61(57(53)42-50,46-21-7-2-8-22-46)47-23-9-3-10-24-47/h1-42H.
What are the key properties of N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine?
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine has a molecular weight of 803.02 g/mol, XLogP of 15.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine is sourced from PubChem (CID 118640942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).