3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole

C44H36N2 — CID 145212547

IUPAC3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole
SMILESC/C=C\C(=C/C)n1c2ccccc2c2cc(-c3ccc(-c4ccc5c(c4)c4cc(CC)ccc4n5-c4ccccc4)cc3)ccc21
InChIInChI=1S/C44H36N2/c1-4-12-35(6-3)45-41-16-11-10-15-37(41)39-28-33(22-25-43(39)45)31-18-20-32(21-19-31)34-23-26-44-40(29-34)38-27-30(5-2)17-24-42(38)46(44)36-13-8-7-9-14-36/h4,6-29H,5H2,1-3H3/b12-4-,35-6+
InChIKeyJBIKUDDFTAOMTK-BWGLRHBSSA-N
MW592.79 g/mol
LogP12.22
Rot. Bonds6

About 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole

3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole (PubChem CID 145212547) has the molecular formula C44H36N2 and a molecular weight of 592.79 g/mol. Its IUPAC name is 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole
PubChem CID145212547
Molecular FormulaC44H36N2
Molecular Weight592.79 g/mol
Exact Mass592.29
IUPAC Name3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole
SMILESC/C=C\C(=C/C)n1c2ccccc2c2cc(-c3ccc(-c4ccc5c(c4)c4cc(CC)ccc4n5-c4ccccc4)cc3)ccc21
InChIInChI=1S/C44H36N2/c1-4-12-35(6-3)45-41-16-11-10-15-37(41)39-28-33(22-25-43(39)45)31-18-20-32(21-19-31)34-23-26-44-40(29-34)38-27-30(5-2)17-24-42(38)46(44)36-13-8-7-9-14-36/h4,6-29H,5H2,1-3H3/b12-4-,35-6+
InChIKeyJBIKUDDFTAOMTK-BWGLRHBSSA-N
XLogP12.22
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.79
LogP ≤ 512.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole?
The IUPAC name of 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole (CID 145212547) is 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole is C/C=C\C(=C/C)n1c2ccccc2c2cc(-c3ccc(-c4ccc5c(c4)c4cc(CC)ccc4n5-c4ccccc4)cc3)ccc21.
What is the InChIKey of 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole?
The InChIKey is JBIKUDDFTAOMTK-BWGLRHBSSA-N. The full InChI is InChI=1S/C44H36N2/c1-4-12-35(6-3)45-41-16-11-10-15-37(41)39-28-33(22-25-43(39)45)31-18-20-32(21-19-31)34-23-26-44-40(29-34)38-27-30(5-2)17-24-42(38)46(44)36-13-8-7-9-14-36/h4,6-29H,5H2,1-3H3/b12-4-,35-6+.
What are the key properties of 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole?
3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole has a molecular weight of 592.79 g/mol, XLogP of 12.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-[4-[9-[(2E,4Z)-hexa-2,4-dien-3-yl]carbazol-3-yl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 145212547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).