9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole

C33H26N2 — CID 90215596

IUPAC9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc2c(c1)CCCN2c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C33H26N2/c1-4-12-31-26(8-1)9-7-23-34(31)27-19-15-24(16-20-27)25-17-21-28(22-18-25)35-32-13-5-2-10-29(32)30-11-3-6-14-33(30)35/h1-6,8,10-22H,7,9,23H2
InChIKeyYRQWUSLZYJGNFU-UHFFFAOYSA-N
MW450.59 g/mol
LogP8.53
Rot. Bonds3

About 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole

9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole (PubChem CID 90215596) has the molecular formula C33H26N2 and a molecular weight of 450.59 g/mol. Its IUPAC name is 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole
PubChem CID90215596
Molecular FormulaC33H26N2
Molecular Weight450.59 g/mol
Exact Mass450.21
IUPAC Name9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc2c(c1)CCCN2c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C33H26N2/c1-4-12-31-26(8-1)9-7-23-34(31)27-19-15-24(16-20-27)25-17-21-28(22-18-25)35-32-13-5-2-10-29(32)30-11-3-6-14-33(30)35/h1-6,8,10-22H,7,9,23H2
InChIKeyYRQWUSLZYJGNFU-UHFFFAOYSA-N
XLogP8.53
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.59
LogP ≤ 58.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-[4-[4-[5,6-bis(ethenyl)-3,4-dihydro-2H-pyridin-1-yl]phenyl]phenyl]carbazole
CID 144640445
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
1-[4-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline
CID 28946417
3-[1-(4-carbazol-9-ylphenyl)-3,4-dihydro-2H-quinolin-6-yl]-2-cyanoprop-2-enoic acid
CID 91395337
9-[4,6-bis[4,6-bis(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-2-pyridinyl]carbazole
CID 88935429
4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-1-phenylquinolin-2-one
CID 23473432
9-[4-[4-[4-(2,3-dihydroindol-1-yl)phenyl]phenyl]cyclohexa-2,4-dien-1-yl]carbazole
CID 163674769
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
2-carbazol-9-yl-9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 118335077

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole (CID 90215596) is 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole is c1ccc2c(c1)CCCN2c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole?
The InChIKey is YRQWUSLZYJGNFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26N2/c1-4-12-31-26(8-1)9-7-23-34(31)27-19-15-24(16-20-27)25-17-21-28(22-18-25)35-32-13-5-2-10-29(32)30-11-3-6-14-33(30)35/h1-6,8,10-22H,7,9,23H2.
What are the key properties of 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole?
9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole has a molecular weight of 450.59 g/mol, XLogP of 8.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 90215596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).