N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine

C50H34N2 — CID 166847541

IUPACN-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C50H34N2/c1-3-14-36(15-4-1)44-22-11-12-25-47(44)51(40-29-26-38(27-30-40)43-24-13-18-35-16-7-9-21-42(35)43)41-31-33-48-46(34-41)50-45-23-10-8-17-37(45)28-32-49(50)52(48)39-19-5-2-6-20-39/h1-34H
InChIKeyZXFROLMFRVJXDO-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine

N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine (PubChem CID 166847541) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
PubChem CID166847541
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC NameN-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C50H34N2/c1-3-14-36(15-4-1)44-22-11-12-25-47(44)51(40-29-26-38(27-30-40)43-24-13-18-35-16-7-9-21-42(35)43)41-31-33-48-46(34-41)50-45-23-10-8-17-37(45)28-32-49(50)52(48)39-19-5-2-6-20-39/h1-34H
InChIKeyZXFROLMFRVJXDO-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 N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine (CID 166847541) is N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine is c1ccc(-c2ccccc2N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
The InChIKey is ZXFROLMFRVJXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-3-14-36(15-4-1)44-22-11-12-25-47(44)51(40-29-26-38(27-30-40)43-24-13-18-35-16-7-9-21-42(35)43)41-31-33-48-46(34-41)50-45-23-10-8-17-37(45)28-32-49(50)52(48)39-19-5-2-6-20-39/h1-34H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine?
N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-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 N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(2-phenylphenyl)benzo[c]carbazol-10-amine is sourced from PubChem (CID 166847541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).