2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole

C33H21N — CID 158124892

IUPAC2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)Cc1ccc3ccc(-c4ccc5ccc6[nH]c7ccccc7c6c5c4)cc3c1-2
InChIInChI=1S/C33H21N/c1-2-6-26-24(5-1)17-25-14-11-20-9-12-22(18-28(20)32(25)26)23-13-10-21-15-16-31-33(29(21)19-23)27-7-3-4-8-30(27)34-31/h1-16,18-19,34H,17H2
InChIKeySZXRSZFOIZYMCL-UHFFFAOYSA-N
MW431.54 g/mol
LogP8.87
Rot. Bonds1

About 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole

2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole (PubChem CID 158124892) has the molecular formula C33H21N and a molecular weight of 431.54 g/mol. Its IUPAC name is 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole
PubChem CID158124892
Molecular FormulaC33H21N
Molecular Weight431.54 g/mol
Exact Mass431.17
IUPAC Name2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)Cc1ccc3ccc(-c4ccc5ccc6[nH]c7ccccc7c6c5c4)cc3c1-2
InChIInChI=1S/C33H21N/c1-2-6-26-24(5-1)17-25-14-11-20-9-12-22(18-28(20)32(25)26)23-13-10-21-15-16-31-33(29(21)19-23)27-7-3-4-8-30(27)34-31/h1-16,18-19,34H,17H2
InChIKeySZXRSZFOIZYMCL-UHFFFAOYSA-N
XLogP8.87
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.54
LogP ≤ 58.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
CID 145125960
12-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
CID 118488485
9-azaoctacyclo[13.13.2.02,10.03,8.012,29.017,25.019,24.026,30]triaconta-1(29),2(10),3,5,7,11,13,15,17(25),19,21,23,26(30),27-tetradecaene;8,18,22,26-tetrazaundecacyclo[21.18.0.02,21.04,19.05,17.07,15.09,14.025,40.027,39.029,37.030,35]hentetraconta-1(23),2,4(19),5(17),6,9,11,13,15,20,24,27(39),28,30,32,34,37,40-octadecaene;15,19,23-triazanonacyclo[18.15.0.02,18.04,16.05,14.06,11.022,34.024,33.027,32]pentatriaconta-1(35),2,4(16),5(14),6,8,10,12,17,20,22(34),24(33),25,27,29,31-hexadecaene;15,19,23-triazanonacyclo[18.15.0.02,18.04,16.05,14.07,12.022,34.024,33.026,31]pentatriaconta-1(20),2(18),3,5,7,9,11,13,16,21,24,26,28,30,32,34-hexadecaene;19,23,27-triazaundecacyclo[22.19.0.02,22.04,20.05,18.06,15.08,13.026,42.028,41.031,40.033,38]tritetraconta-1(43),2,4(20),5(18),6,8,10,12,14,16,21,24,26(42),28(41),29,31,33,35,37,39-icosaene
CID 159481495
7,12-dihydroindeno[1,2-a]carbazole
CID 58472013
10-naphthalen-2-yl-7H-benzo[c]carbazole
CID 144640313
9H-carbazole;bis(9H-fluorene)
CID 158703465
4-naphthalen-1-yl-3,6-diphenyl-9H-carbazole
CID 174595871
9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 158392465
9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole
CID 144640314
3-(24-naphthalen-1-yl-12-hexacyclo[11.11.0.02,11.05,10.014,23.017,22]tetracosa-1(24),2(11),3,5,7,9,12,14(23),15,17,19,21-dodecaenyl)-9H-carbazole
CID 90180403
11H-benzo[a]carbazole;5H-benzo[b]carbazole;7H-benzo[c]carbazole
CID 159182554
3-[3-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]-9H-carbazole
CID 146669504

Frequently Asked Questions

What is the IUPAC name of 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole?
The IUPAC name of 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole (CID 158124892) is 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole.
What is the SMILES notation for 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole?
The canonical SMILES for 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole is c1ccc2c(c1)Cc1ccc3ccc(-c4ccc5ccc6[nH]c7ccccc7c6c5c4)cc3c1-2.
What is the InChIKey of 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole?
The InChIKey is SZXRSZFOIZYMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N/c1-2-6-26-24(5-1)17-25-14-11-20-9-12-22(18-28(20)32(25)26)23-13-10-21-15-16-31-33(29(21)19-23)27-7-3-4-8-30(27)34-31/h1-16,18-19,34H,17H2.
What are the key properties of 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole?
2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole has a molecular weight of 431.54 g/mol, XLogP of 8.87, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole is sourced from PubChem (CID 158124892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).