N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine

C38H29N3 — CID 71248522

IUPACN-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine
SMILESCC1(C)c2cc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(-c3cccnc3)cc21
InChIInChI=1S/C38H29N3/c1-38(2)34-21-25(26-9-8-20-39-24-26)14-17-30(34)31-18-15-28(23-35(31)38)40-27-16-19-37-33(22-27)32-12-6-7-13-36(32)41(37)29-10-4-3-5-11-29/h3-24,40H,1-2H3
InChIKeyPZLXCDHEPNZJSM-UHFFFAOYSA-N
MW527.67 g/mol
LogP9.90
Rot. Bonds4

About N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine

N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine (PubChem CID 71248522) has the molecular formula C38H29N3 and a molecular weight of 527.67 g/mol. Its IUPAC name is N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine
PubChem CID71248522
Molecular FormulaC38H29N3
Molecular Weight527.67 g/mol
Exact Mass527.24
IUPAC NameN-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine
SMILESCC1(C)c2cc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(-c3cccnc3)cc21
InChIInChI=1S/C38H29N3/c1-38(2)34-21-25(26-9-8-20-39-24-26)14-17-30(34)31-18-15-28(23-35(31)38)40-27-16-19-37-33(22-27)32-12-6-7-13-36(32)41(37)29-10-4-3-5-11-29/h3-24,40H,1-2H3
InChIKeyPZLXCDHEPNZJSM-UHFFFAOYSA-N
XLogP9.90
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.67
LogP ≤ 59.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-(9-phenylcarbazol-3-yl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine
CID 159472988
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(3-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine
CID 158303930
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
3-[4-[9,9-dimethyl-7-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-yl]naphthalen-1-yl]-9-phenylcarbazole
CID 59236172
3-[6-[9,9-dimethyl-7-[6-(9-phenylcarbazol-3-yl)naphthalen-2-yl]fluoren-2-yl]naphthalen-2-yl]-9-phenylcarbazole
CID 59236707
9-[6-(3,5-dipyridin-3-ylphenyl)-9,9,10,10-tetramethylanthracen-2-yl]carbazole
CID 146209484
N,N-bis(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine
CID 161461868
N,N-bis(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-pyridin-3-ylphenyl)carbazol-3-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-(3-phenylphenyl)fluoren-2-amine
CID 159097334
3-[9-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[7-(2,6-diphenyl-4-pyridinyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[2-phenyl-6-(4-phenylphenyl)-4-pyridinyl]phenyl]carbazole
CID 159697484
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
6-[3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063937
9-(9,9-dimethylfluoren-2-yl)-N-phenylcarbazol-3-amine;N,11-diphenylbenzo[a]carbazol-8-amine;N,9-diphenylcarbazol-3-amine;N-phenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine
CID 159034865

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine?
The IUPAC name of N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine (CID 71248522) is N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine?
The canonical SMILES for N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine is CC1(C)c2cc(Nc3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(-c3cccnc3)cc21.
What is the InChIKey of N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine?
The InChIKey is PZLXCDHEPNZJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H29N3/c1-38(2)34-21-25(26-9-8-20-39-24-26)14-17-30(34)31-18-15-28(23-35(31)38)40-27-16-19-37-33(22-27)32-12-6-7-13-36(32)41(37)29-10-4-3-5-11-29/h3-24,40H,1-2H3.
What are the key properties of N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine?
N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine has a molecular weight of 527.67 g/mol, XLogP of 9.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethyl-7-pyridin-3-ylfluoren-2-yl)-9-phenylcarbazol-3-amine is sourced from PubChem (CID 71248522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).