9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole

C36H26N2 — CID 144596228

IUPAC9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole
SMILESC1=CC2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc3N(c3ccccc3)C2C=C1
InChIInChI=1S/C36H26N2/c1-3-11-27(12-4-1)37-34-18-10-8-16-30(34)32-23-25(20-22-35(32)37)26-19-21-31-29-15-7-9-17-33(29)38(36(31)24-26)28-13-5-2-6-14-28/h1-24,30,34H
InChIKeyLYGAYSLZJHRGKC-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.18
Rot. Bonds3

About 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole

9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole (PubChem CID 144596228) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole
PubChem CID144596228
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole
SMILESC1=CC2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc3N(c3ccccc3)C2C=C1
InChIInChI=1S/C36H26N2/c1-3-11-27(12-4-1)37-34-18-10-8-16-30(34)32-23-25(20-22-35(32)37)26-19-21-31-29-15-7-9-17-33(29)38(36(31)24-26)28-13-5-2-6-14-28/h1-24,30,34H
InChIKeyLYGAYSLZJHRGKC-UHFFFAOYSA-N
XLogP9.18
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 123217944
9-(4-phenylphenyl)-3-[9-[4-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 170269959
9-(3-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 170079369
3-(9-phenyl-4b,8a-dihydrocarbazol-2-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-2-yl]carbazole;9-(4-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 165068663
3-[9-(3-phenylphenyl)-4b,8a-dihydrocarbazol-3-yl]-9-triphenylen-2-ylcarbazole
CID 145339560
9-phenyl-3-[9-(4-pyridin-3-ylphenyl)-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 129074552
9-[4-(3-methylphenyl)phenyl]-3-[9-[4-(3-methylphenyl)phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 144943124
9-phenyl-3-[9-(4-phenylphenyl)-4b,8a-dihydrocarbazol-2-yl]carbazole
CID 156557997
9-phenyl-3-[9-(4-phenylquinolin-2-yl)-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 166750436
9-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]carbazole
CID 155323557
1-N-phenyl-4-N-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 89059839
12-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 123460055

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole?
The IUPAC name of 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole (CID 144596228) is 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole.
What is the SMILES notation for 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole?
The canonical SMILES for 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole is C1=CC2c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc3N(c3ccccc3)C2C=C1.
What is the InChIKey of 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole?
The InChIKey is LYGAYSLZJHRGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-11-27(12-4-1)37-34-18-10-8-16-30(34)32-23-25(20-22-35(32)37)26-19-21-31-29-15-7-9-17-33(29)38(36(31)24-26)28-13-5-2-6-14-28/h1-24,30,34H.
What are the key properties of 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole?
9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole has a molecular weight of 486.62 g/mol, XLogP of 9.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole is sourced from PubChem (CID 144596228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).