9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)

C52H43N — CID 157483203

IUPAC9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)
SMILESCc1ccccc1-c1ccccc1.Cc1ccccc1-c1ccccc1.c1ccc2c(c1)-c1ccccc1C2Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C26H19N.2C13H12/c1-3-11-20-18(9-1)19-10-2-4-12-21(19)24(20)17-27-25-15-7-5-13-22(25)23-14-6-8-16-26(23)27;2*1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-16,24H,17H2;2*2-10H,1H3
InChIKeyBWJZMFFKJOBTNE-UHFFFAOYSA-N
MW681.92 g/mol
LogP13.93
Rot. Bonds4

About 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)

9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene) (PubChem CID 157483203) has the molecular formula C52H43N and a molecular weight of 681.92 g/mol. Its IUPAC name is 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene).

Molecular Properties

Compound Name9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)
PubChem CID157483203
Molecular FormulaC52H43N
Molecular Weight681.92 g/mol
Exact Mass681.34
IUPAC Name9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)
SMILESCc1ccccc1-c1ccccc1.Cc1ccccc1-c1ccccc1.c1ccc2c(c1)-c1ccccc1C2Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C26H19N.2C13H12/c1-3-11-20-18(9-1)19-10-2-4-12-21(19)24(20)17-27-25-15-7-5-13-22(25)23-14-6-8-16-26(23)27;2*1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-16,24H,17H2;2*2-10H,1H3
InChIKeyBWJZMFFKJOBTNE-UHFFFAOYSA-N
XLogP13.93
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500681.92
LogP ≤ 513.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene
CID 58390061
1-[4-(2-methylphenyl)phenyl]-9-phenylcarbazole
CID 146397378
9-methylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(2-methylphenyl)carbazole;9-methyl-3-(4-methylphenyl)carbazole;9-methyl-3-phenylcarbazole
CID 157294654
9-(3-methyl-4-phenylphenyl)carbazole
CID 138667631
1-methyl-2-phenylbenzene;prop-1-ene
CID 144960650
1-methyl-2-phenylbenzene;sulfane;trifluoroborane
CID 175768148
9-(cyclobutylmethyl)carbazole
CID 130274210
1,5-bis[4-(2-methylphenyl)phenyl]-2,6-diphenylpyrrolo[2,3-f]indole;1,5-bis(4-naphthalen-1-ylphenyl)-2,6-diphenylpyrrolo[2,3-f]indole
CID 157183125
1-(2-methylphenyl)-2-phenylnaphthalene
CID 101418577
9-ethylcarbazole;4-ethyl-1-methyl-2-(2-methylphenyl)benzene
CID 143561149

Frequently Asked Questions

What is the IUPAC name of 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)?
The IUPAC name of 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene) (CID 157483203) is 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene).
What is the SMILES notation for 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)?
The canonical SMILES for 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene) is Cc1ccccc1-c1ccccc1.Cc1ccccc1-c1ccccc1.c1ccc2c(c1)-c1ccccc1C2Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)?
The InChIKey is BWJZMFFKJOBTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N.2C13H12/c1-3-11-20-18(9-1)19-10-2-4-12-21(19)24(20)17-27-25-15-7-5-13-22(25)23-14-6-8-16-26(23)27;2*1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-16,24H,17H2;2*2-10H,1H3.
What are the key properties of 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene)?
9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene) has a molecular weight of 681.92 g/mol, XLogP of 13.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9H-fluoren-9-ylmethyl)carbazole;bis(1-methyl-2-phenylbenzene) is sourced from PubChem (CID 157483203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).