3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole

C84H56N2 — CID 157309871

IUPAC3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)c2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)cc3)cccc2c1
InChIInChI=1S/C44H29N.C40H27N/c1-3-13-37-31(9-1)11-7-16-39(37)33-21-19-30(20-22-33)35-25-28-44-42(29-35)41-15-5-6-18-43(41)45(44)36-26-23-34(24-27-36)40-17-8-12-32-10-2-4-14-38(32)40;1-2-10-28(11-3-1)32-14-8-15-34(26-32)41-39-19-7-6-17-37(39)38-27-33(24-25-40(38)41)29-20-22-31(23-21-29)36-18-9-13-30-12-4-5-16-35(30)36/h1-29H;1-27H
InChIKeyBCXJNLYWTBJGII-UHFFFAOYSA-N
MW1093.39 g/mol
LogP23.03
Rot. Bonds8

About 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole

3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole (PubChem CID 157309871) has the molecular formula C84H56N2 and a molecular weight of 1093.39 g/mol. Its IUPAC name is 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
PubChem CID157309871
Molecular FormulaC84H56N2
Molecular Weight1093.39 g/mol
Exact Mass1092.44
IUPAC Name3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)c2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)cc3)cccc2c1
InChIInChI=1S/C44H29N.C40H27N/c1-3-13-37-31(9-1)11-7-16-39(37)33-21-19-30(20-22-33)35-25-28-44-42(29-35)41-15-5-6-18-43(41)45(44)36-26-23-34(24-27-36)40-17-8-12-32-10-2-4-14-38(32)40;1-2-10-28(11-3-1)32-14-8-15-34(26-32)41-39-19-7-6-17-37(39)38-27-33(24-25-40(38)41)29-20-22-31(23-21-29)36-18-9-13-30-12-4-5-16-35(30)36/h1-29H;1-27H
InChIKeyBCXJNLYWTBJGII-UHFFFAOYSA-N
XLogP23.03
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms86
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001093.39
LogP ≤ 523.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole (CID 157309871) is 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)c2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)cc3)cccc2c1.
What is the InChIKey of 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole?
The InChIKey is BCXJNLYWTBJGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N.C40H27N/c1-3-13-37-31(9-1)11-7-16-39(37)33-21-19-30(20-22-33)35-25-28-44-42(29-35)41-15-5-6-18-43(41)45(44)36-26-23-34(24-27-36)40-17-8-12-32-10-2-4-14-38(32)40;1-2-10-28(11-3-1)32-14-8-15-34(26-32)41-39-19-7-6-17-37(39)38-27-33(24-25-40(38)41)29-20-22-31(23-21-29)36-18-9-13-30-12-4-5-16-35(30)36/h1-29H;1-27H.
What are the key properties of 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole?
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole has a molecular weight of 1093.39 g/mol, XLogP of 23.03, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 157309871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).