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

C50H34N2 — CID 167038157

IUPAC4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5c6ccccc6ccc54)c4ccccc34)cc2)cc1
InChIInChI=1S/C50H34N2/c1-3-13-35(14-4-1)37-23-28-40(29-24-37)51(41-30-25-38(26-31-41)36-15-5-2-6-16-36)47-33-34-48(44-20-10-9-19-43(44)47)52-46-22-12-11-21-45(46)50-42-18-8-7-17-39(42)27-32-49(50)52/h1-34H
InChIKeyXGFOOOISTSDZLL-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

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

4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine (PubChem CID 167038157) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound Name4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
PubChem CID167038157
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC Name4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5c6ccccc6ccc54)c4ccccc34)cc2)cc1
InChIInChI=1S/C50H34N2/c1-3-13-35(14-4-1)37-23-28-40(29-24-37)51(41-30-25-38(26-31-41)36-15-5-2-6-16-36)47-33-34-48(44-20-10-9-19-43(44)47)52-46-22-12-11-21-45(46)50-42-18-8-7-17-39(42)27-32-49(50)52/h1-34H
InChIKeyXGFOOOISTSDZLL-UHFFFAOYSA-N
XLogP13.89
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.84
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine (CID 167038157) is 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5c6ccccc6ccc54)c4ccccc34)cc2)cc1.
What is the InChIKey of 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is XGFOOOISTSDZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-3-13-35(14-4-1)37-23-28-40(29-24-37)51(41-30-25-38(26-31-41)36-15-5-2-6-16-36)47-33-34-48(44-20-10-9-19-43(44)47)52-46-22-12-11-21-45(46)50-42-18-8-7-17-39(42)27-32-49(50)52/h1-34H.
What are the key properties of 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?
4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 662.84 g/mol, XLogP of 13.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 167038157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).