9-phenyl-9-tetraphenylen-2-ylxanthene

C43H28O — CID 134164717

IUPAC9-phenyl-9-tetraphenylen-2-ylxanthene
SMILESc1ccc(C2(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C43H28O/c1-2-14-29(15-3-1)43(39-22-10-12-24-41(39)44-42-25-13-11-23-40(42)43)30-26-27-37-35-20-7-6-18-33(35)31-16-4-5-17-32(31)34-19-8-9-21-36(34)38(37)28-30/h1-28H/b33-31-,34-32-,37-35-,38-36-
InChIKeyOBOGZCZSAMGKON-ZZLXZMBSSA-N
MW560.70 g/mol
LogP11.16
Rot. Bonds2

About 9-phenyl-9-tetraphenylen-2-ylxanthene

9-phenyl-9-tetraphenylen-2-ylxanthene (PubChem CID 134164717) has the molecular formula C43H28O and a molecular weight of 560.70 g/mol. Its IUPAC name is 9-phenyl-9-tetraphenylen-2-ylxanthene.

Molecular Properties

Compound Name9-phenyl-9-tetraphenylen-2-ylxanthene
PubChem CID134164717
Molecular FormulaC43H28O
Molecular Weight560.70 g/mol
Exact Mass560.21
IUPAC Name9-phenyl-9-tetraphenylen-2-ylxanthene
SMILESc1ccc(C2(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C43H28O/c1-2-14-29(15-3-1)43(39-22-10-12-24-41(39)44-42-25-13-11-23-40(42)43)30-26-27-37-35-20-7-6-18-33(35)31-16-4-5-17-32(31)34-19-8-9-21-36(34)38(37)28-30/h1-28H/b33-31-,34-32-,37-35-,38-36-
InChIKeyOBOGZCZSAMGKON-ZZLXZMBSSA-N
XLogP11.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-phenyl-3-(9-phenylfluoren-9-yl)-N-[3-(9-phenylxanthen-9-yl)phenyl]aniline
CID 166679392
2'-(9,9-diphenylfluoren-2-yl)spiro[fluorene-9,9'-xanthene]
CID 170018367
9,9-diphenyl-2-(9,9'-spirobi[fluorene]-2-yl)xanthene
CID 170017165
N,9,9-triphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]xanthen-2-amine
CID 166679205
9-phenyl-9-[3-[10-phenyl-8-[3-(9-phenylxanthen-9-yl)phenyl]anthracen-1-yl]phenyl]xanthene
CID 155333539
9,9-bis(3-methylphenyl)xanthene
CID 23542272
N-(9,9-diphenylfluoren-2-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-2-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine
CID 138477449
2-(9,9-diphenylfluoren-2-yl)-9,9-dimethylxanthene
CID 170018311
1-N,1-N,3-N,3-N-tetraphenyl-5-[9-[4-(N-phenylanilino)phenyl]xanthen-9-yl]benzene-1,3-diamine
CID 154966647
4-[3-(9,9-diphenylxanthen-4-yl)-5-phenylphenyl]-9,9-diphenylxanthene
CID 171724084
9,9-diphenyl-N-(4-phenylphenyl)-N-[3-[3-(9-phenylxanthen-9-yl)phenyl]phenyl]fluoren-2-amine
CID 90154251
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine
CID 167176947

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-9-tetraphenylen-2-ylxanthene?
The IUPAC name of 9-phenyl-9-tetraphenylen-2-ylxanthene (CID 134164717) is 9-phenyl-9-tetraphenylen-2-ylxanthene.
What is the SMILES notation for 9-phenyl-9-tetraphenylen-2-ylxanthene?
The canonical SMILES for 9-phenyl-9-tetraphenylen-2-ylxanthene is c1ccc(C2(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccccc3Oc3ccccc32)cc1.
What is the InChIKey of 9-phenyl-9-tetraphenylen-2-ylxanthene?
The InChIKey is OBOGZCZSAMGKON-ZZLXZMBSSA-N. The full InChI is InChI=1S/C43H28O/c1-2-14-29(15-3-1)43(39-22-10-12-24-41(39)44-42-25-13-11-23-40(42)43)30-26-27-37-35-20-7-6-18-33(35)31-16-4-5-17-32(31)34-19-8-9-21-36(34)38(37)28-30/h1-28H/b33-31-,34-32-,37-35-,38-36-.
What are the key properties of 9-phenyl-9-tetraphenylen-2-ylxanthene?
9-phenyl-9-tetraphenylen-2-ylxanthene has a molecular weight of 560.70 g/mol, XLogP of 11.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-9-tetraphenylen-2-ylxanthene is sourced from PubChem (CID 134164717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).