7-(4-carbazol-9-ylphenyl)benzo[c]carbazole

C34H22N2 — CID 70836917

IUPAC7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C34H22N2/c1-2-10-26-23(9-1)17-22-33-34(26)29-13-5-8-16-32(29)36(33)25-20-18-24(19-21-25)35-30-14-6-3-11-27(30)28-12-4-7-15-31(28)35/h1-22H
InChIKeyMFNPCDXGCQXTPB-UHFFFAOYSA-N
MW458.56 g/mol
LogP9.03
Rot. Bonds2

About 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole

7-(4-carbazol-9-ylphenyl)benzo[c]carbazole (PubChem CID 70836917) has the molecular formula C34H22N2 and a molecular weight of 458.56 g/mol. Its IUPAC name is 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
PubChem CID70836917
Molecular FormulaC34H22N2
Molecular Weight458.56 g/mol
Exact Mass458.18
IUPAC Name7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C34H22N2/c1-2-10-26-23(9-1)17-22-33-34(26)29-13-5-8-16-32(29)36(33)25-20-18-24(19-21-25)35-30-14-6-3-11-27(30)28-12-4-7-15-31(28)35/h1-22H
InChIKeyMFNPCDXGCQXTPB-UHFFFAOYSA-N
XLogP9.03
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.56
LogP ≤ 59.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397
12-[4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 59103404
9,24-bis(4-phenylphenyl)-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 146253453
5-benzo[c]carbazol-7-ylbenzene-1,3-diol
CID 164835898
7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
CID 70836984
12-phenyl-15-(9-phenylcarbazol-3-yl)-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122465510
7-[4-(10-methylphenanthren-9-yl)phenyl]benzo[c]carbazole
CID 135245301
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 130351055
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 158285865
10-carbazol-9-yl-7-iodobenzo[c]carbazole
CID 163563060
7-(4-benzo[b]triphenylen-10-ylphenyl)benzo[c]carbazole
CID 126633153

Frequently Asked Questions

What is the IUPAC name of 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole?
The IUPAC name of 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole (CID 70836917) is 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole.
What is the SMILES notation for 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole?
The canonical SMILES for 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole is c1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole?
The InChIKey is MFNPCDXGCQXTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N2/c1-2-10-26-23(9-1)17-22-33-34(26)29-13-5-8-16-32(29)36(33)25-20-18-24(19-21-25)35-30-14-6-3-11-27(30)28-12-4-7-15-31(28)35/h1-22H.
What are the key properties of 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole?
7-(4-carbazol-9-ylphenyl)benzo[c]carbazole has a molecular weight of 458.56 g/mol, XLogP of 9.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-carbazol-9-ylphenyl)benzo[c]carbazole is sourced from PubChem (CID 70836917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).