5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine

C56H38N2 — CID 177100828

IUPAC5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c(-n5c6ccccc6c6c7c(-c8ccccc8)cccc7ccc65)cccc34)cc2)cc1
InChIInChI=1S/C56H38N2/c1-4-15-39(16-5-1)41-29-34-45(35-30-41)57(46-36-31-42(32-37-46)40-17-6-2-7-18-40)51-27-13-25-49-48(51)24-14-28-52(49)58-53-26-11-10-22-50(53)56-54(58)38-33-44-21-12-23-47(55(44)56)43-19-8-3-9-20-43/h1-38H
InChIKeyFHPMKUOKQAJQLU-UHFFFAOYSA-N
MW738.93 g/mol
LogP15.56
Rot. Bonds7

About 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine

5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine (PubChem CID 177100828) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound Name5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine
PubChem CID177100828
Molecular FormulaC56H38N2
Molecular Weight738.93 g/mol
Exact Mass738.30
IUPAC Name5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c(-n5c6ccccc6c6c7c(-c8ccccc8)cccc7ccc65)cccc34)cc2)cc1
InChIInChI=1S/C56H38N2/c1-4-15-39(16-5-1)41-29-34-45(35-30-41)57(46-36-31-42(32-37-46)40-17-6-2-7-18-40)51-27-13-25-49-48(51)24-14-28-52(49)58-53-26-11-10-22-50(53)56-54(58)38-33-44-21-12-23-47(55(44)56)43-19-8-3-9-20-43/h1-38H
InChIKeyFHPMKUOKQAJQLU-UHFFFAOYSA-N
XLogP15.56
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500738.93
LogP ≤ 515.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine (CID 177100828) is 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c(-n5c6ccccc6c6c7c(-c8ccccc8)cccc7ccc65)cccc34)cc2)cc1.
What is the InChIKey of 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is FHPMKUOKQAJQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-4-15-39(16-5-1)41-29-34-45(35-30-41)57(46-36-31-42(32-37-46)40-17-6-2-7-18-40)51-27-13-25-49-48(51)24-14-28-52(49)58-53-26-11-10-22-50(53)56-54(58)38-33-44-21-12-23-47(55(44)56)43-19-8-3-9-20-43/h1-38H.
What are the key properties of 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 738.93 g/mol, XLogP of 15.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 177100828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).